# generated using pymatgen
data_Co3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.57705112
_cell_length_b   2.57705107
_cell_length_c   8.13711432
_cell_angle_alpha   90.00000181
_cell_angle_beta   89.99999855
_cell_angle_gamma   120.00061418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Rh
_chemical_formula_sum   'Co3 Rh1'
_cell_volume   46.79984553
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.33333306  0.66666694  0.50001597  1.0
  Co  Co1  1  0.99999998  0.00000001  0.26052661  1.0
  Co  Co2  1  1.00000001  0.00000003  0.73946733  1.0
  Rh  Rh3  1  0.33333296  0.66666702  0.99999109  1.0