# CIF generated by HEAS from Alexandria entry agm005656155
data_agm005656155
_cell_length_a     6.50987
_cell_length_b     4.36812
_cell_length_c     7.13889
_cell_angle_alpha  72.17907
_cell_angle_beta   62.87429
_cell_angle_gamma  47.83801
_cell_volume       133.92326
_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
  Co1 Co 0.91571 0.75732 0.65365 1.00000
  Co2 Co 0.08429 0.24268 0.34635 1.00000
  Co3 Co 0.56935 0.75732 0.34635 1.00000
  Co4 Co 0.43065 0.24268 0.65365 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Ni4 Ni 0.32482 0.50000 0.35037 1.00000
  Ni5 Ni 0.67518 0.50000 0.64963 1.00000
  Ir1 Ir 0.89149 1.00000 0.21702 1.00000
  Ir2 Ir 0.10851 0.00000 0.78298 1.00000