# CIF generated by HEAS from Alexandria entry agm005969936
data_agm005969936
_cell_length_a     3.62024
_cell_length_b     5.70287
_cell_length_c     6.71566
_cell_angle_alpha  105.09502
_cell_angle_beta   105.63674
_cell_angle_gamma  90.00000
_cell_volume       128.54373
_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 0.58512 0.44960 0.17025 1.00000
  Co2 Co 0.32265 0.09058 0.64530 1.00000
  Co3 Co 0.13274 0.16913 0.26548 1.00000
  Co4 Co 0.04126 0.72879 0.08252 1.00000
  Co5 Co 0.86726 0.83087 0.73452 1.00000
  Co6 Co 0.67735 0.90942 0.35470 1.00000
  Co7 Co 0.41488 0.55040 0.82975 1.00000
  Co8 Co 0.95874 0.27121 0.91748 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.22516 0.64317 0.45032 1.00000
  Rh2 Rh 0.77484 0.35683 0.54968 1.00000