# CIF generated by HEAS from Alexandria entry agm005683752
data_agm005683752
_cell_length_a     3.72068
_cell_length_b     5.85373
_cell_length_c     10.10147
_cell_angle_alpha  89.66715
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.00496
_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 0.98406 0.08780 1.00000
  Fe2 Fe 0.25000 0.85959 0.45873 1.00000
  Fe3 Fe 0.75000 0.63846 0.79140 1.00000
  Fe4 Fe 0.75000 0.14041 0.54127 1.00000
  Fe5 Fe 0.25000 0.36154 0.20860 1.00000
  Fe6 Fe 0.75000 0.01594 0.91220 1.00000
  Mo1 Mo 0.75000 0.53015 0.38100 1.00000
  Mo2 Mo 0.25000 0.97547 0.71227 1.00000
  Mo3 Mo 0.75000 0.02453 0.28773 1.00000
  Mo4 Mo 0.75000 0.65084 0.08107 1.00000
  Mo5 Mo 0.25000 0.46985 0.61900 1.00000
  Mo6 Mo 0.25000 0.34916 0.91893 1.00000
  P1 P 0.25000 0.76586 0.91236 1.00000
  P2 P 0.75000 0.26876 0.74942 1.00000
  P3 P 0.75000 0.76628 0.58104 1.00000
  P4 P 0.75000 0.23414 0.08764 1.00000
  P5 P 0.25000 0.23372 0.41896 1.00000
  P6 P 0.25000 0.73124 0.25058 1.00000