# generated using pymatgen
data_La3PtBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66814291
_cell_length_b   10.66814288
_cell_length_c   10.66814315
_cell_angle_alpha   109.47122303
_cell_angle_beta   109.47122298
_cell_angle_gamma   109.47122102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PtBr3
_chemical_formula_sum   'La12 Pt4 Br12'
_cell_volume   934.64043289
_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  0.47276329  0.48638165  0.23638165  1.0
  La  La1  1  0.75000000  0.23638165  0.26361835  1.0
  La  La2  1  0.75000000  0.01361835  0.48638165  1.0
  La  La3  1  0.23638165  0.47276329  0.48638165  1.0
  La  La4  1  0.26361835  0.75000000  0.23638165  1.0
  La  La5  1  0.02723671  0.26361835  0.01361835  1.0
  La  La6  1  0.01361835  0.02723671  0.26361835  1.0
  La  La7  1  0.48638165  0.75000000  0.01361835  1.0
  La  La8  1  0.48638165  0.23638165  0.47276329  1.0
  La  La9  1  0.01361835  0.48638165  0.75000000  1.0
  La  La10  1  0.26361835  0.01361835  0.02723671  1.0
  La  La11  1  0.23638165  0.26361835  0.75000000  1.0
  Pt  Pt12  1  0.25000000  0.25000000  0.25000000  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.00000000  0.25000000  0.50000000  1.0
  Pt  Pt15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75565281  0.74434719  1.0
  Br  Br17  1  0.51130563  0.50565281  0.75565281  1.0
  Br  Br18  1  0.98869437  0.74434719  0.99434719  1.0
  Br  Br19  1  0.74434719  0.25000000  0.75565281  1.0
  Br  Br20  1  0.99434719  0.98869437  0.74434719  1.0
  Br  Br21  1  0.25000000  0.99434719  0.50565281  1.0
  Br  Br22  1  0.75565281  0.51130563  0.50565281  1.0
  Br  Br23  1  0.50565281  0.25000000  0.99434719  1.0
  Br  Br24  1  0.75565281  0.74434719  0.25000000  1.0
  Br  Br25  1  0.74434719  0.99434719  0.98869437  1.0
  Br  Br26  1  0.99434719  0.50565281  0.25000000  1.0
  Br  Br27  1  0.50565281  0.75565281  0.51130563  1.0