# CIF generated by HEAS from Alexandria entry agm005674585
data_agm005674585
_cell_length_a     2.66792
_cell_length_b     6.92118
_cell_length_c     6.59078
_cell_angle_alpha  104.18730
_cell_angle_beta   101.67724
_cell_angle_gamma  89.99996
_cell_volume       115.38792
_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 0.33471 0.06227 0.66942 1.00000
  Co2 Co 0.66529 0.93773 0.33058 1.00000
  Ni1 Ni 0.85890 0.38659 0.71780 1.00000
  Ni2 Ni 0.14110 0.61341 0.28220 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.51913 0.32043 0.03827 1.00000
  Rh2 Rh 0.81124 0.73536 0.62248 1.00000
  Rh3 Rh 0.48087 0.67957 0.96173 1.00000
  Rh4 Rh 0.18876 0.26464 0.37752 1.00000