# generated using pymatgen
data_La5Pr5(Bi3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71958983
_cell_length_b   9.71642507
_cell_length_c   6.74710578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98922957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr5(Bi3Cl)2
_chemical_formula_sum   'La5 Pr5 Bi6 Cl2'
_cell_volume   551.88643329
_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
  La  La0  1  0.73275842  0.00025758  0.75000000  1.0
  La  La1  1  0.00000000  0.26652145  0.25000000  1.0
  La  La2  1  0.73370321  0.73331346  0.25000000  1.0
  La  La3  1  0.26629679  0.99961024  0.25000000  1.0
  La  La4  1  0.26724158  0.26749916  0.75000000  1.0
  Pr  Pr5  1  0.33310756  0.66692083  0.50024441  1.0
  Pr  Pr6  1  0.33310756  0.66692083  0.99975559  1.0
  Pr  Pr7  1  0.66689244  0.33381227  0.50024441  1.0
  Pr  Pr8  1  0.66689244  0.33381227  0.99975559  1.0
  Pr  Pr9  1  0.00000000  0.73192373  0.75000000  1.0
  Bi  Bi10  1  0.38392285  0.99929136  0.75000000  1.0
  Bi  Bi11  1  0.61461672  0.00000043  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.61438367  0.25000000  1.0
  Bi  Bi13  1  0.61607715  0.61536851  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.38661374  0.75000000  1.0
  Bi  Bi15  1  0.38538328  0.38538471  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.99918189  0.50092736  1.0
  Cl  Cl17  1  0.00000000  0.99918189  0.99907264  1.0