# generated using pymatgen
data_Pr10Sn5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54055126
_cell_length_b   9.54055228
_cell_length_c   6.85238744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24196597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn5BiCl2
_chemical_formula_sum   'Pr10 Sn5 Bi1 Cl2'
_cell_volume   538.83457410
_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  0.66817072  0.33081039  0.00172012  1.0
  Pr  Pr1  1  0.33081039  0.66817072  0.49827988  1.0
  Pr  Pr2  1  0.66817072  0.33081039  0.49827988  1.0
  Pr  Pr3  1  0.33081039  0.66817072  0.00172012  1.0
  Pr  Pr4  1  0.73649262  0.00507886  0.75000000  1.0
  Pr  Pr5  1  0.73575204  0.73575204  0.25000000  1.0
  Pr  Pr6  1  0.00051990  0.26476412  0.25000000  1.0
  Pr  Pr7  1  0.00507886  0.73649262  0.75000000  1.0
  Pr  Pr8  1  0.26067652  0.26067652  0.75000000  1.0
  Pr  Pr9  1  0.26476412  0.00051990  0.25000000  1.0
  Sn  Sn10  1  0.99953968  0.61168346  0.25000000  1.0
  Sn  Sn11  1  0.61168346  0.99953968  0.25000000  1.0
  Sn  Sn12  1  0.38950474  0.00121558  0.75000000  1.0
  Sn  Sn13  1  0.00121558  0.38950474  0.75000000  1.0
  Sn  Sn14  1  0.38866851  0.38866851  0.25000000  1.0
  Bi  Bi15  1  0.61199493  0.61199493  0.75000000  1.0
  Cl  Cl16  1  0.99807242  0.99807242  0.50104282  1.0
  Cl  Cl17  1  0.99807242  0.99807242  0.99895718  1.0