# generated using pymatgen
data_La2PrPBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42005146
_cell_length_b   10.42005173
_cell_length_c   10.42005147
_cell_angle_alpha   109.61322399
_cell_angle_beta   109.61322394
_cell_angle_gamma   109.18758110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrPBr3
_chemical_formula_sum   'La8 Pr4 P4 Br12'
_cell_volume   870.92299931
_cell_formula_units_Z   4
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  0.47615574  0.48530089  0.23764860  1.0
  La  La1  1  0.74765329  0.23850814  0.26235140  1.0
  La  La2  1  0.75234671  0.01469911  0.49085485  1.0
  La  La3  1  0.23850814  0.47615574  0.49085485  1.0
  La  La4  1  0.26149186  0.75234671  0.23764860  1.0
  La  La5  1  0.02384426  0.26149186  0.00914515  1.0
  La  La6  1  0.01469911  0.02384426  0.26235140  1.0
  La  La7  1  0.48530089  0.74765329  0.00914515  1.0
  Pr  Pr8  1  0.48525070  0.23525070  0.47050140  1.0
  Pr  Pr9  1  0.01474930  0.48525070  0.75000000  1.0
  Pr  Pr10  1  0.26474930  0.01474930  0.02949860  1.0
  Pr  Pr11  1  0.23525070  0.26474930  0.75000000  1.0
  P  P12  1  0.24886434  0.25113566  0.25000000  1.0
  P  P13  1  0.50113566  0.99886434  0.25000000  1.0
  P  P14  1  0.99886434  0.24886434  0.49772769  1.0
  P  P15  1  0.25113566  0.50113566  0.00227231  1.0
  Br  Br16  1  0.24449575  0.75616437  0.74324958  1.0
  Br  Br17  1  0.51291279  0.50124617  0.75675042  1.0
  Br  Br18  1  0.98708721  0.74383563  0.98833138  1.0
  Br  Br19  1  0.74383563  0.25550425  0.75675042  1.0
  Br  Br20  1  0.99875383  0.98708721  0.74324958  1.0
  Br  Br21  1  0.25550425  0.99875383  0.51166862  1.0
  Br  Br22  1  0.75616437  0.51291279  0.51166862  1.0
  Br  Br23  1  0.50124617  0.24449575  0.98833138  1.0
  Br  Br24  1  0.75701544  0.74298456  0.25000000  1.0
  Br  Br25  1  0.74298456  0.99298456  0.98597013  1.0
  Br  Br26  1  0.99298456  0.50701544  0.25000000  1.0
  Br  Br27  1  0.50701544  0.75701544  0.51402987  1.0