# CIF generated by HEAS from Alexandria entry agm006123736
data_agm006123736
_cell_length_a     2.66441
_cell_length_b     8.25401
_cell_length_c     10.34664
_cell_angle_alpha  143.41039
_cell_angle_beta   97.39780
_cell_angle_gamma  90.00000
_cell_volume       132.43227
_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
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.17119 0.37698 0.34238 1.00000
  Ni2 Ni 0.17011 0.80977 0.34021 1.00000
  Ni3 Ni 0.82989 0.19023 0.65979 1.00000
  Ni4 Ni 0.50000 0.50000 0.00000 1.00000
  Ni5 Ni 0.82881 0.62302 0.65762 1.00000
  Rh1 Rh 0.66799 0.08636 0.33599 1.00000
  Rh2 Rh 0.02906 0.30615 0.05811 1.00000
  Rh3 Rh 0.33201 0.91364 0.66401 1.00000
  Rh4 Rh 0.97094 0.69385 0.94189 1.00000