# generated using pymatgen
data_Pr10SnBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59882068
_cell_length_b   9.59882027
_cell_length_c   6.73038313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72809295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10SnBi5Cl2
_chemical_formula_sum   'Pr10 Sn1 Bi5 Cl2'
_cell_volume   538.50480075
_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  0.66523965  0.33449747  0.00128090  1.0
  Pr  Pr1  1  0.33449747  0.66523965  0.49871910  1.0
  Pr  Pr2  1  0.66523965  0.33449747  0.49871910  1.0
  Pr  Pr3  1  0.33449747  0.66523965  0.00128090  1.0
  Pr  Pr4  1  0.73389137  0.99983445  0.75000000  1.0
  Pr  Pr5  1  0.73005946  0.73005946  0.25000000  1.0
  Pr  Pr6  1  0.00457687  0.26684187  0.25000000  1.0
  Pr  Pr7  1  0.99983445  0.73389137  0.75000000  1.0
  Pr  Pr8  1  0.26678147  0.26678147  0.75000000  1.0
  Pr  Pr9  1  0.26684187  0.00457687  0.25000000  1.0
  Sn  Sn10  1  0.38658235  0.38658235  0.25000000  1.0
  Bi  Bi11  1  0.61351163  0.61351163  0.75000000  1.0
  Bi  Bi12  1  0.00096093  0.61510806  0.25000000  1.0
  Bi  Bi13  1  0.61510806  0.00096093  0.25000000  1.0
  Bi  Bi14  1  0.38593155  0.00015024  0.75000000  1.0
  Bi  Bi15  1  0.00015024  0.38593155  0.75000000  1.0
  Cl  Cl16  1  0.99814975  0.99814975  0.50066893  1.0
  Cl  Cl17  1  0.99814975  0.99814975  0.99933107  1.0