# generated using pymatgen
data_Pr4ThSiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39740252
_cell_length_b   7.39740136
_cell_length_c   7.39740172
_cell_angle_alpha   99.50812499
_cell_angle_beta   99.50812370
_cell_angle_gamma   132.03813523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ThSiSe4
_chemical_formula_sum   'Pr4 Th1 Si1 Se4'
_cell_volume   274.69144518
_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  0.40541989  0.78987343  0.19529332  1.0
  Pr  Pr1  1  0.59458011  0.21012657  0.80470668  1.0
  Pr  Pr2  1  0.21012657  0.40541989  0.61554445  1.0
  Pr  Pr3  1  0.78987343  0.59458011  0.38445555  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09695939  0.70162007  0.79857846  1.0
  Se  Se7  1  0.70162007  0.90304061  0.60465967  1.0
  Se  Se8  1  0.29837993  0.09695939  0.39534033  1.0
  Se  Se9  1  0.90304061  0.29837993  0.20142154  1.0