# CIF generated by HEAS from Alexandria entry agm005656166
data_agm005656166
_cell_length_a     4.16656
_cell_length_b     4.48246
_cell_length_c     8.86050
_cell_angle_alpha  125.13733
_cell_angle_beta   103.59869
_cell_angle_gamma  90.00000
_cell_volume       129.61337
_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 0.30387 0.53632 0.60775 1.00000
  Co2 Co 0.96453 0.65510 0.92905 1.00000
  Co3 Co 0.69613 0.46368 0.39225 1.00000
  Co4 Co 0.03547 0.34490 0.07095 1.00000
  Ni1 Ni 0.86814 0.86647 0.73628 1.00000
  Ni2 Ni 0.13186 0.13353 0.26372 1.00000
  Ni3 Ni 0.78858 0.18568 0.57715 1.00000
  Ni4 Ni 0.50000 0.00000 0.00000 1.00000
  Ni5 Ni 0.21142 0.81432 0.42285 1.00000
  Rh1 Rh 0.39879 0.26339 0.79759 1.00000
  Rh2 Rh 0.60121 0.73661 0.20241 1.00000