# generated using pymatgen
data_Cu(RhSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11731192
_cell_length_b   6.01134564
_cell_length_c   6.00649078
_cell_angle_alpha   90.31826736
_cell_angle_beta   91.41723875
_cell_angle_gamma   92.34992749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(RhSe4)2
_chemical_formula_sum   'Cu1 Rh2 Se8'
_cell_volume   220.62031401
_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  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.38745199  0.87881305  0.11263849  1.0
  Se  Se4  1  0.11004965  0.38712950  0.88893582  1.0
  Se  Se5  1  0.88304219  0.10724257  0.38764506  1.0
  Se  Se6  1  0.61254801  0.12118695  0.88736151  1.0
  Se  Se7  1  0.88995035  0.61287050  0.11106418  1.0
  Se  Se8  1  0.11695781  0.89275743  0.61235494  1.0
  Se  Se9  1  0.60810870  0.62433591  0.62254370  1.0
  Se  Se10  1  0.39189130  0.37566409  0.37745630  1.0