# CIF generated by HEAS from Alexandria entry agm004905798
data_agm004905798
_cell_length_a     4.71517
_cell_length_b     4.71199
_cell_length_c     6.48180
_cell_angle_alpha  89.99987
_cell_angle_beta   89.99989
_cell_angle_gamma  90.02779
_cell_volume       144.01155
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.50000 0.50000 0.75183 1.00000
  Fe2 Fe 0.50000 0.50000 0.24817 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  O1 O 0.19788 0.80115 0.21919 1.00000
  O2 O 0.71231 0.71310 1.00000 1.00000
  O3 O 0.80211 0.19885 0.21919 1.00000
  O4 O 0.80212 0.19885 0.78081 1.00000
  O5 O 0.28769 0.28690 0.00000 1.00000
  O6 O 0.19789 0.80115 0.78081 1.00000
  O7 O 0.67588 0.67695 0.50000 1.00000
  O8 O 0.32412 0.32305 0.50000 1.00000