# generated using pymatgen
data_Cu2Ni3RhSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13454533
_cell_length_b   7.13454440
_cell_length_c   7.20095341
_cell_angle_alpha   60.30460678
_cell_angle_beta   60.30460970
_cell_angle_gamma   59.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Ni3RhSe8
_chemical_formula_sum   'Cu2 Ni3 Rh1 Se8'
_cell_volume   260.37053116
_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
  Cu  Cu0  1  0.49910894  0.49910894  0.50267419  1.0
  Cu  Cu1  1  0.75089106  0.75089106  0.74732581  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0
  Se  Se6  1  0.34349305  0.88237877  0.89175040  1.0
  Se  Se7  1  0.36762123  0.36762123  0.35824960  1.0
  Se  Se8  1  0.90650695  0.36762123  0.35824960  1.0
  Se  Se9  1  0.88560153  0.88560153  0.34319641  1.0
  Se  Se10  1  0.88237877  0.88237877  0.89175040  1.0
  Se  Se11  1  0.36762123  0.90650695  0.35824960  1.0
  Se  Se12  1  0.36439847  0.36439847  0.90680359  1.0
  Se  Se13  1  0.88237877  0.34349305  0.89175040  1.0