# CIF generated by HEAS from Alexandria entry agm005486558
data_agm005486558
_cell_length_a     10.52474
_cell_length_b     10.52474
_cell_length_c     10.52474
_cell_angle_alpha  163.03967
_cell_angle_beta   163.03967
_cell_angle_gamma  24.07476
_cell_volume       99.18083
_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 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.71803 0.71803 0.00000 1.00000
  Fe3 Fe 0.28197 0.28197 0.00000 1.00000
  Mo1 Mo 0.85305 0.85305 0.00000 1.00000
  Mo2 Mo 0.14695 0.14695 0.00000 1.00000
  Mo3 Mo 0.57192 0.57192 0.00000 1.00000
  Mo4 Mo 0.42808 0.42808 0.00000 1.00000