# generated using pymatgen
data_V3(RhSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84925261
_cell_length_b   6.84925057
_cell_length_c   8.31115366
_cell_angle_alpha   54.57875022
_cell_angle_beta   54.57876428
_cell_angle_gamma   63.58709496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(RhSe4)2
_chemical_formula_sum   'V3 Rh2 Se8'
_cell_volume   255.41622880
_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
  V  V0  1  0.28575098  0.28575098  0.95125367  1.0
  V  V1  1  0.71461656  0.29081340  0.49617664  1.0
  V  V2  1  0.29081340  0.71461656  0.49617664  1.0
  Rh  Rh3  1  0.00531873  0.00531873  0.00629106  1.0
  Rh  Rh4  1  0.71100616  0.71100616  0.03955149  1.0
  Se  Se5  1  0.55270611  0.03254626  0.16374092  1.0
  Se  Se6  1  0.45909148  0.95718240  0.83128459  1.0
  Se  Se7  1  0.95718240  0.45909148  0.83128459  1.0
  Se  Se8  1  0.03254626  0.55270611  0.16374092  1.0
  Se  Se9  1  0.99341113  0.99341113  0.31684021  1.0
  Se  Se10  1  0.00430849  0.00430849  0.69310459  1.0
  Se  Se11  1  0.42439338  0.42439338  0.35730682  1.0
  Se  Se12  1  0.56885492  0.56885492  0.65324684  1.0