# generated using pymatgen
data_La12Os(PtBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75617907
_cell_length_b   10.64101488
_cell_length_c   10.64101521
_cell_angle_alpha   109.25094760
_cell_angle_beta   109.69060709
_cell_angle_gamma   109.69060478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Os(PtBr4)3
_chemical_formula_sum   'La12 Os1 Pt3 Br12'
_cell_volume   935.01638029
_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  0.46918601  0.49003701  0.23128620  1.0
  La  La1  1  0.75000000  0.23575128  0.26424872  1.0
  La  La2  1  0.75000000  0.01463728  0.48536272  1.0
  La  La3  1  0.23536272  0.47072545  0.48536272  1.0
  La  La4  1  0.26210019  0.74124920  0.23128620  1.0
  La  La5  1  0.03081399  0.26871380  0.00996299  1.0
  La  La6  1  0.01424872  0.02849545  0.26424872  1.0
  La  La7  1  0.47914901  0.74124920  0.00996299  1.0
  La  La8  1  0.48575128  0.23575128  0.47150455  1.0
  La  La9  1  0.02085099  0.49003701  0.75875080  1.0
  La  La10  1  0.26463728  0.01463728  0.02927455  1.0
  La  La11  1  0.23789981  0.26871380  0.75875080  1.0
  Os  Os12  1  0.25000000  0.50000000  0.00000000  1.0
  Pt  Pt13  1  0.25000000  0.24979083  0.25020917  1.0
  Pt  Pt14  1  0.50020917  0.00041933  0.25020917  1.0
  Pt  Pt15  1  0.99979083  0.24979083  0.49958067  1.0
  Br  Br16  1  0.25000000  0.75580776  0.74419224  1.0
  Br  Br17  1  0.50941991  0.50356922  0.75338594  1.0
  Br  Br18  1  0.99058009  0.74661406  0.99643078  1.0
  Br  Br19  1  0.74396603  0.24981672  0.75338594  1.0
  Br  Br20  1  0.99419224  0.98838548  0.74419224  1.0
  Br  Br21  1  0.25000000  0.99656043  0.50343957  1.0
  Br  Br22  1  0.75343957  0.50688015  0.50343957  1.0
  Br  Br23  1  0.50585069  0.24981672  0.99643078  1.0
  Br  Br24  1  0.75603397  0.74661406  0.25018328  1.0
  Br  Br25  1  0.74656043  0.99656043  0.99311985  1.0
  Br  Br26  1  0.99414931  0.50356922  0.25018328  1.0
  Br  Br27  1  0.50580776  0.75580776  0.51161452  1.0