# generated using pymatgen
data_Pr2Sc3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71816968
_cell_length_b   6.71817073
_cell_length_c   11.97106286
_cell_angle_alpha   75.59910170
_cell_angle_beta   75.59909865
_cell_angle_gamma   34.28266343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sc3Se7
_chemical_formula_sum   'Pr2 Sc3 Se7'
_cell_volume   293.84947495
_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
  Pr  Pr0  1  0.30393214  0.30393214  0.80001976  1.0
  Pr  Pr1  1  0.69606786  0.69606786  0.19998024  1.0
  Sc  Sc2  1  0.11173931  0.11173931  0.57215131  1.0
  Sc  Sc3  1  0.88826069  0.88826069  0.42784869  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.26362112  0.26362112  0.36519960  1.0
  Se  Se6  1  0.73637888  0.73637888  0.63480040  1.0
  Se  Se7  1  0.97995453  0.97995453  0.78298605  1.0
  Se  Se8  1  0.02004547  0.02004547  0.21701395  1.0
  Se  Se9  1  0.65096052  0.65096052  0.95405407  1.0
  Se  Se10  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se11  1  0.34903948  0.34903948  0.04594593  1.0