# generated using pymatgen
data_Ce3PrSiSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43429279
_cell_length_b   7.43429328
_cell_length_c   7.43429294
_cell_angle_alpha   131.89170443
_cell_angle_beta   131.89170501
_cell_angle_gamma   70.40011882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3PrSiSe3
_chemical_formula_sum   'Ce3 Pr1 Si1 Se3'
_cell_volume   223.12370741
_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
  Ce  Ce0  1  0.75590052  0.75590052  1.00000000  1.0
  Ce  Ce1  1  0.50044470  0.00044470  0.50000000  1.0
  Ce  Ce2  1  0.00044470  0.50044470  0.50000000  1.0
  Pr  Pr3  1  0.24260960  0.24260960  0.00000000  1.0
  Si  Si4  1  0.99928365  0.99928365  1.00000000  1.0
  Se  Se5  1  0.50046033  0.50046033  0.00000000  1.0
  Se  Se6  1  0.75042925  0.25042925  0.50000000  1.0
  Se  Se7  1  0.25042925  0.75042925  0.50000000  1.0