# generated using pymatgen
data_Hf3CoSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25279887
_cell_length_b   7.25279996
_cell_length_c   7.12083976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CoSn3Rh2
_chemical_formula_sum   'Hf6 Co2 Sn6 Rh4'
_cell_volume   324.39428907
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.01561608  0.40164499  0.75000000  1.0
  Hf  Hf1  1  0.59835501  0.61397210  0.75000000  1.0
  Hf  Hf2  1  0.38602790  0.98438392  0.75000000  1.0
  Hf  Hf3  1  0.98438392  0.38602790  0.25000000  1.0
  Hf  Hf4  1  0.61397210  0.59835501  0.25000000  1.0
  Hf  Hf5  1  0.40164499  0.01561608  0.25000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn8  1  0.26066376  0.26066376  0.50000000  1.0
  Sn  Sn9  1  1.00000000  0.73933624  0.50000000  1.0
  Sn  Sn10  1  1.00000000  0.73933624  0.00000000  1.0
  Sn  Sn11  1  0.73933624  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.73933624  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.26066376  0.26066376  0.00000000  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.46792574  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.53207426  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.03207426  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.96792574  1.0