# CIF generated by HEAS from Alexandria entry agm024364594
data_agm024364594
_cell_length_a     8.68995
_cell_length_b     8.68995
_cell_length_c     8.68995
_cell_angle_alpha  32.69018
_cell_angle_beta   32.69018
_cell_angle_gamma  32.69018
_cell_volume       170.26500
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  U2 U 0.14018 0.14018 0.14018 1.00000
  U3 U 0.85982 0.85982 0.85982 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.08471 0.58750 0.58750 1.00000
  Co3 Co 0.58750 0.58750 0.08471 1.00000
  Co4 Co 0.58750 0.08471 0.58750 1.00000
  Co5 Co 0.91529 0.41250 0.41250 1.00000
  Co6 Co 0.41250 0.91529 0.41250 1.00000
  Co7 Co 0.41250 0.41250 0.91529 1.00000
  Ir1 Ir 0.33345 0.33345 0.33345 1.00000
  Ir2 Ir 0.66655 0.66655 0.66655 1.00000