# generated using pymatgen
data_PrSbSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.48658800
_cell_length_b   4.23649785
_cell_length_c   5.99646746
_cell_angle_alpha   44.97999795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSbSe
_chemical_formula_sum   'Pr4 Sb4 Se4'
_cell_volume   331.96520870
_cell_formula_units_Z   4
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  0.14794387  0.48061230  0.76377489  1.0
  Pr  Pr1  1  0.64794387  0.51938770  0.73622511  1.0
  Pr  Pr2  1  0.85205613  0.51938770  0.23622511  1.0
  Pr  Pr3  1  0.35205613  0.48061230  0.26377489  1.0
  Sb  Sb4  1  0.49962587  0.99356311  0.76349530  1.0
  Sb  Sb5  1  0.99962587  0.00643689  0.73650470  1.0
  Sb  Sb6  1  0.50037413  0.00643689  0.23650470  1.0
  Sb  Sb7  1  0.00037413  0.99356311  0.26349530  1.0
  Se  Se8  1  0.31343419  0.48348588  0.76262942  1.0
  Se  Se9  1  0.81343419  0.51651412  0.73737058  1.0
  Se  Se10  1  0.68656581  0.51651412  0.23737058  1.0
  Se  Se11  1  0.18656581  0.48348588  0.26262942  1.0