# generated using pymatgen
data_La3OsBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56893253
_cell_length_b   10.56893212
_cell_length_c   10.56893197
_cell_angle_alpha   109.47122413
_cell_angle_beta   109.47122334
_cell_angle_gamma   109.47121604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3OsBr3
_chemical_formula_sum   'La12 Os4 Br12'
_cell_volume   908.80652558
_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  0.46797452  0.48398676  0.23398676  1.0
  La  La1  1  0.75000000  0.23398676  0.26601324  1.0
  La  La2  1  0.75000000  0.01601324  0.48398676  1.0
  La  La3  1  0.23398676  0.46797452  0.48398676  1.0
  La  La4  1  0.26601324  0.75000000  0.23398676  1.0
  La  La5  1  0.03202548  0.26601324  0.01601324  1.0
  La  La6  1  0.01601324  0.03202548  0.26601324  1.0
  La  La7  1  0.48398676  0.75000000  0.01601324  1.0
  La  La8  1  0.48398676  0.23398676  0.46797452  1.0
  La  La9  1  0.01601324  0.48398676  0.75000000  1.0
  La  La10  1  0.26601324  0.01601324  0.03202548  1.0
  La  La11  1  0.23398676  0.26601324  0.75000000  1.0
  Os  Os12  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os13  1  0.50000000  0.00000000  0.25000000  1.0
  Os  Os14  1  0.00000000  0.25000000  0.50000000  1.0
  Os  Os15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75609215  0.74390785  1.0
  Br  Br17  1  0.51218429  0.50609215  0.75609215  1.0
  Br  Br18  1  0.98781571  0.74390785  0.99390785  1.0
  Br  Br19  1  0.74390785  0.25000000  0.75609215  1.0
  Br  Br20  1  0.99390785  0.98781571  0.74390785  1.0
  Br  Br21  1  0.25000000  0.99390785  0.50609215  1.0
  Br  Br22  1  0.75609215  0.51218429  0.50609215  1.0
  Br  Br23  1  0.50609215  0.25000000  0.99390785  1.0
  Br  Br24  1  0.75609215  0.74390785  0.25000000  1.0
  Br  Br25  1  0.74390785  0.99390785  0.98781571  1.0
  Br  Br26  1  0.99390785  0.50609215  0.25000000  1.0
  Br  Br27  1  0.50609215  0.75609215  0.51218429  1.0