data_9007616
_chemical_name 'Ferrisicklerite'
loop_
_publ_author_name
'Alberti A'
_journal_name_full "Acta Crystallographica, Section B"
_journal_volume 32
_journal_year 1976
_journal_page_first 2761
_journal_page_last 2764
_publ_section_title
;
 Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4
 Locality: Sidi-Bou-Othmane, Jebilet, Morocco
;
_chemical_formula_sum 'Li.301 Na.014 Fe.614 Mn.333 Mg.036 Ca.017 P.965 O4'
_cell_length_a 5.918
_cell_length_b 10.037
_cell_length_c 4.798
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 284.996
_symmetry_space_group_name_H-M 'P m n b'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,1/2+y,1/2-z'
  '-x,1/2-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
LiM1   0.00000   0.00000   0.00000   0.30100   0.02533
NaM1   0.00000   0.00000   0.00000   0.01350   0.02533
Fe3+M2   0.25000   0.27815  -0.03639   0.60700   0.00798
MnM2   0.25000   0.27815  -0.03639   0.33300   0.00798
MgM2   0.25000   0.27815  -0.03639   0.03600   0.00798
CaM2   0.25000   0.27815  -0.03639   0.01700   0.00798
Fe2+M2   0.25000   0.27815  -0.03639   0.00700   0.00798
P   0.25000   0.09593   0.41110   0.96500   0.00684
O1   0.25000   0.11485  -0.27659   1.00000   0.01545
O2   0.25000   0.44926   0.17125   1.00000   0.01507
O3   0.04701   0.16877   0.26785   1.00000   0.01482