# generated using pymatgen
data_Pr5Sn2BiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63737136
_cell_length_b   9.63737094
_cell_length_c   6.88975633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51662660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn2BiBr
_chemical_formula_sum   'Pr10 Sn4 Bi2 Br2'
_cell_volume   551.27355535
_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  0.27054842  0.99480426  0.75000000  1.0
  Pr  Pr1  1  0.72945158  0.00519574  0.25000000  1.0
  Pr  Pr2  1  0.99480426  0.27054842  0.75000000  1.0
  Pr  Pr3  1  0.00519574  0.72945158  0.25000000  1.0
  Pr  Pr4  1  0.73253405  0.73253405  0.75000000  1.0
  Pr  Pr5  1  0.26746595  0.26746595  0.25000000  1.0
  Pr  Pr6  1  0.32930916  0.67069084  0.50000000  1.0
  Pr  Pr7  1  0.67069084  0.32930916  0.50000000  1.0
  Pr  Pr8  1  0.67069084  0.32930916  0.00000000  1.0
  Pr  Pr9  1  0.32930916  0.67069084  0.00000000  1.0
  Sn  Sn10  1  0.61212645  0.99723969  0.75000000  1.0
  Sn  Sn11  1  0.38787355  0.00276031  0.25000000  1.0
  Sn  Sn12  1  0.99723969  0.61212645  0.75000000  1.0
  Sn  Sn13  1  0.00276031  0.38787355  0.25000000  1.0
  Bi  Bi14  1  0.38538287  0.38538287  0.75000000  1.0
  Bi  Bi15  1  0.61461713  0.61461713  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0