# CIF generated by HEAS from Alexandria entry agm004164137
data_agm004164137
_cell_length_a     5.66007
_cell_length_b     5.66007
_cell_length_c     5.66007
_cell_angle_alpha  140.57339
_cell_angle_beta   140.57339
_cell_angle_gamma  56.98366
_cell_volume       72.53142
_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 0.25000 0.75000 0.50000 1.00000
  K1 K 0.75000 0.25000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000