# generated using pymatgen
data_Pr5Sn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51360429
_cell_length_b   9.51360394
_cell_length_c   7.06933513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn3Se
_chemical_formula_sum   'Pr10 Sn6 Se2'
_cell_volume   554.11426750
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.74850131  0.74850131  0.75000000  1.0
  Pr  Pr5  1  0.25149869  1.00000000  0.75000000  1.0
  Pr  Pr6  1  1.00000000  0.25149869  0.75000000  1.0
  Pr  Pr7  1  0.25149869  0.25149869  0.25000000  1.0
  Pr  Pr8  1  0.74850131  0.00000000  0.25000000  1.0
  Pr  Pr9  1  0.00000000  0.74850131  0.25000000  1.0
  Sn  Sn10  1  0.39487363  0.39487363  0.75000000  1.0
  Sn  Sn11  1  0.60512637  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60512637  0.75000000  1.0
  Sn  Sn13  1  0.60512637  0.60512637  0.25000000  1.0
  Sn  Sn14  1  0.39487363  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39487363  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0