# CIF generated by HEAS from Alexandria entry agm002829998
data_agm002829998
_cell_length_a     7.28270
_cell_length_b     7.28270
_cell_length_c     5.82267
_cell_angle_alpha  51.29029
_cell_angle_beta   51.29029
_cell_angle_gamma  90.00000
_cell_volume       144.12792
_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
  Mo1 Mo 0.55957 0.12500 0.25000 1.00000
  Mo2 Mo 0.19043 0.62500 0.25000 1.00000
  Mo3 Mo 0.37500 0.44043 0.75000 1.00000
  Mo4 Mo 0.87500 0.80957 0.75000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000