# generated using pymatgen
data_La2SiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75251179
_cell_length_b   7.75251264
_cell_length_c   7.75251274
_cell_angle_alpha   32.96220117
_cell_angle_beta   32.96219177
_cell_angle_gamma   32.96219376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiBr
_chemical_formula_sum   'La2 Si1 Br1'
_cell_volume   122.73916089
_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  0.23902993  0.23902993  0.23902993  1.0
  La  La1  1  0.76097107  0.76097107  0.76097107  1.0
  Si  Si2  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br3  1  0.00000000  0.00000000  0.00000000  1.0