# generated using pymatgen
data_La10Sb9Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99891222
_cell_length_b   9.23309982
_cell_length_c   10.32654932
_cell_angle_alpha   102.94134484
_cell_angle_beta   97.41291200
_cell_angle_gamma   106.72120207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sb9Br
_chemical_formula_sum   'La10 Sb9 Br1'
_cell_volume   696.40624430
_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  0.90068387  0.54947305  0.80013971  1.0
  La  La1  1  0.69301420  0.15345557  0.39797253  1.0
  La  La2  1  0.50013598  0.74957757  0.00082809  1.0
  La  La3  1  0.69345924  0.64136014  0.39696954  1.0
  La  La4  1  0.30654076  0.35863986  0.60303046  1.0
  La  La5  1  0.10200387  0.94763360  0.19189982  1.0
  La  La6  1  0.49986402  0.25042243  0.99917191  1.0
  La  La7  1  0.30698580  0.84654443  0.60202747  1.0
  La  La8  1  0.09931613  0.45052695  0.19986029  1.0
  La  La9  1  0.89799613  0.05236640  0.80810018  1.0
  Sb  Sb10  1  0.80056183  0.60245418  0.10274339  1.0
  Sb  Sb11  1  0.59883388  0.19798262  0.69812445  1.0
  Sb  Sb12  1  0.40116612  0.80201738  0.30187555  1.0
  Sb  Sb13  1  0.80106476  0.09952293  0.10222572  1.0
  Sb  Sb14  1  0.19943817  0.39754582  0.89725661  1.0
  Sb  Sb15  1  0.60257358  0.70217428  0.69891002  1.0
  Sb  Sb16  1  0.39742642  0.29782572  0.30108998  1.0
  Sb  Sb17  1  0.19893524  0.90047707  0.89777428  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Br  Br19  1  0.00000000  0.00000000  0.50000000  1.0