# generated using pymatgen
data_Pr5SnBi2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62340623
_cell_length_b   9.57900041
_cell_length_c   6.96258997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15346468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SnBi2Se
_chemical_formula_sum   'Pr10 Sn2 Bi4 Se2'
_cell_volume   554.97930060
_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  0.25778497  1.00000000  0.75000000  1.0
  Pr  Pr1  1  0.74221503  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.99548573  0.25153470  0.75000000  1.0
  Pr  Pr3  1  0.00451427  0.74846530  0.25000000  1.0
  Pr  Pr4  1  0.74395103  0.74846530  0.75000000  1.0
  Pr  Pr5  1  0.25604897  0.25153470  0.25000000  1.0
  Pr  Pr6  1  0.33675342  0.67350784  0.50000000  1.0
  Pr  Pr7  1  0.66324658  0.32649216  0.50000000  1.0
  Pr  Pr8  1  0.66324658  0.32649216  0.00000000  1.0
  Pr  Pr9  1  0.33675342  0.67350784  0.00000000  1.0
  Sn  Sn10  1  0.60554877  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39445123  1.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99858083  0.60593439  0.75000000  1.0
  Bi  Bi13  1  0.00141917  0.39406561  0.25000000  1.0
  Bi  Bi14  1  0.39264744  0.39406561  0.75000000  1.0
  Bi  Bi15  1  0.60735256  0.60593439  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.00000000  1.0