data_9004222
_chemical_name 'Tetraferroplatinum'
loop_
_publ_author_name
'Bayliss P'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 28
_journal_year 1990
_journal_page_first 751
_journal_page_last 755
_publ_section_title
;
 Revised unit cell dimensions, space group,
 and chemical formua of some metallic minerals
;
_chemical_formula_sum 'Fe Pt'
_cell_length_a 2.7235
_cell_length_b 2.7235
_cell_length_c 3.720
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 27.593
_symmetry_space_group_name_H-M 'P 4/m m m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x,-z'
  '-y,x,z'
  'x,-y,z'
  '-x,y,-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '-y,x,-z'
  'y,-x,z'
  '-x,y,z'
  'x,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe   0.00000   0.00000   0.00000
Pt   0.50000   0.50000   0.50000