data_4000319
_journal_name_full 'Chemistry of Materials'
_journal_year    2003
_chemical_formula_sum     'Sr0.7 Y0.3 Co O3'
_pd_phase_name                         Sr0.7Y0.3CoO3
_symmetry_cell_setting                 tetragonal
_symmetry_space_group_name_H-M         'I 4/m m m'
_symmetry_Int_Tables_number            139
loop_
   _symmetry_equiv_pos_site_id
   _symmetry_equiv_pos_as_xyz
     1   x,y,z
     2   -x,-y,z
     3   -y,x,z
     4   y,-x,z
     5   -x,y,-z
     6   x,-y,-z
     7   y,x,-z
     8   -y,-x,-z
     9   -x,-y,-z
    10   x,y,-z
    11   y,-x,-z
    12   -y,x,-z
    13   x,-y,z
    14   -x,y,z
    15   -y,-x,z
    16   y,x,z
    17   x+1/2,y+1/2,z+1/2
    18   -x+1/2,-y+1/2,z+1/2
    19   -y+1/2,x+1/2,z+1/2
    20   y+1/2,-x+1/2,z+1/2
    21   -x+1/2,y+1/2,-z+1/2
    22   x+1/2,-y+1/2,-z+1/2
    23   y+1/2,x+1/2,-z+1/2
    24   -y+1/2,-x+1/2,-z+1/2
    25   -x+1/2,-y+1/2,-z+1/2
    26   x+1/2,y+1/2,-z+1/2
    27   y+1/2,-x+1/2,-z+1/2
    28   -y+1/2,x+1/2,-z+1/2
    29   x+1/2,-y+1/2,z+1/2
    30   -x+1/2,y+1/2,z+1/2
    31   -y+1/2,-x+1/2,z+1/2
    32   y+1/2,x+1/2,z+1/2
_cell_length_a                         7.62389(1)
_cell_length_b                         7.62389
_cell_length_c                         15.32700(5)
_cell_angle_alpha                      90.0
_cell_angle_beta                       90.0
_cell_angle_gamma                      90.0
_cell_volume                           890.862(4)
_cell_formula_units                    ?
loop_
   _atom_site_label
   _atom_site_symmetry_multiplicity
   _atom_site_occupancy
   _atom_site_fract_x
   _atom_site_fract_y
   _atom_site_fract_z
   _atom_site_thermal_displace_type
   _atom_site_B_iso_or_equiv
   _atom_site_type_symbol
   Sr1      4 0.7        0.0         0.0         0.87854(8) Biso  1.16(2)   Sr
   Y1       4 0.3        0.0         0.0         0.87854(8) Biso  1.16(2)   Y
   Sr3      8 0.7        0.0         0.5         0.86702(5) Biso  0.81(1)   Sr
   Y3       8 0.3        0.0         0.5         0.86702(5) Biso  0.81(1)   Y
   Sr2      4 0.7        0.0         0.0         0.35036(6) Biso  0.75(2)   Sr
   Y2       4 0.3        0.0         0.0         0.35036(6) Biso  0.75(2)   Y
   Co1      8 1.0        0.7483(1)   0.7483(1)   0.0        Biso  1.07(2)   Co
   Co2      8 1.0        0.25        0.75        0.25       Biso  0.43(1)   Co
   O1      16 1.0        0.0         0.2494(7)   0.2400(2)  Biso  0.79(5)   O
   O2      16 1.0        0.2905(3)   0.2905(3)   0.1176(2)  Biso  1.51(7)   O
   O3       8 1.0        0.0         0.7241(8)   0.0        Biso  1.8(1)    O
   O4       8 0.25       0.387(2)    0.5         0.0        Biso  0.3(3)    O