# CIF generated by HEAS from Alexandria entry agm005666397
data_agm005666397
_cell_length_a     3.63960
_cell_length_b     7.55457
_cell_length_c     5.68960
_cell_angle_alpha  98.38030
_cell_angle_beta   71.34633
_cell_angle_gamma  76.06107
_cell_volume       139.57093
_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 0.67233 0.24086 0.41449 1.00000
  Co2 Co 0.00915 0.24190 0.73980 1.00000
  Co3 Co 0.99085 0.75810 0.26020 1.00000
  Co4 Co 0.32767 0.75914 0.58551 1.00000
  Co5 Co 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.66068 0.76059 0.91804 1.00000
  Ni3 Ni 0.33334 0.00100 0.33233 1.00000
  Ni4 Ni 0.66666 0.99900 0.66767 1.00000
  Ni5 Ni 0.33932 0.23941 0.08196 1.00000
  Ir1 Ir 0.33802 0.49834 0.82561 1.00000
  Ir2 Ir 0.66198 0.50166 0.17439 1.00000