# CIF generated by HEAS from Alexandria entry agm008697697
data_agm008697697
_cell_length_a     6.44065
_cell_length_b     6.44065
_cell_length_c     6.44065
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       205.66857
_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 0.50000 0.00000 0.40969 1.00000
  Fe2 Fe 0.40969 0.50000 0.00000 1.00000
  Fe3 Fe 0.09031 0.09031 0.09031 1.00000
  Fe4 Fe 0.00000 0.40969 0.50000 1.00000
  Mo1 Mo 0.31412 0.25000 0.56412 1.00000
  Mo2 Mo 0.18588 0.75000 0.93588 1.00000
  Mo3 Mo 0.93588 0.18588 0.75000 1.00000
  Mo4 Mo 0.56412 0.31412 0.25000 1.00000
  Mo5 Mo 0.75000 0.93588 0.18588 1.00000
  Mo6 Mo 0.25000 0.56412 0.31412 1.00000
  Ir1 Ir 0.80265 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.00000 0.80265 1.00000
  Ir3 Ir 0.69735 0.69735 0.69735 1.00000
  Ir4 Ir 0.00000 0.80265 0.50000 1.00000