# CIF generated by HEAS from Alexandria entry agm005472152
data_agm005472152
_cell_length_a     5.35553
_cell_length_b     5.35553
_cell_length_c     6.26618
_cell_angle_alpha  74.68326
_cell_angle_beta   74.68326
_cell_angle_gamma  29.45270
_cell_volume       85.01132
_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 0.01698 0.01698 0.19999 1.00000
  Fe2 Fe 0.98302 0.98302 0.80001 1.00000
  Mo1 Mo 0.36794 0.36794 0.55063 1.00000
  Mo2 Mo 0.66952 0.66952 0.88766 1.00000
  Mo3 Mo 0.33048 0.33048 0.11234 1.00000
  Mo4 Mo 0.63206 0.63206 0.44937 1.00000