# generated using pymatgen
data_La3Pr2Bi3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77128605
_cell_length_b   9.77128650
_cell_length_c   6.85600548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2Bi3Br
_chemical_formula_sum   'La6 Pr4 Bi6 Br2'
_cell_volume   566.89844940
_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
  La  La0  1  0.27317531  0.00000000  0.75000000  1.0
  La  La1  1  0.72682469  0.00000000  0.25000000  1.0
  La  La2  1  1.00000000  0.27317531  0.75000000  1.0
  La  La3  1  0.00000000  0.72682469  0.25000000  1.0
  La  La4  1  0.72682469  0.72682469  0.75000000  1.0
  La  La5  1  0.27317531  0.27317531  0.25000000  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.61568936  0.00000000  0.75000000  1.0
  Bi  Bi11  1  0.38431064  0.00000000  0.25000000  1.0
  Bi  Bi12  1  1.00000000  0.61568936  0.75000000  1.0
  Bi  Bi13  1  0.00000000  0.38431064  0.25000000  1.0
  Bi  Bi14  1  0.38431064  0.38431064  0.75000000  1.0
  Bi  Bi15  1  0.61568936  0.61568936  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