# generated using pymatgen
data_BaLa(Sn2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84394717
_cell_length_b   9.63493554
_cell_length_c   9.28673067
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.29661517
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa(Sn2Pt)2
_chemical_formula_sum   'Ba2 La2 Sn8 Pt4'
_cell_volume   418.06726677
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.00001758  0.99997600  0.00000108  1.0
  Ba  Ba1  1  0.00001758  0.50002400  0.00000108  1.0
  La  La2  1  0.20209981  0.75000000  0.40748298  1.0
  La  La3  1  0.79778878  0.25000000  0.59250550  1.0
  Sn  Sn4  1  0.57357025  0.75000000  0.15514461  1.0
  Sn  Sn5  1  0.58839550  0.25000000  0.17744948  1.0
  Sn  Sn6  1  0.19810870  0.09317028  0.39411587  1.0
  Sn  Sn7  1  0.19810870  0.40682972  0.39411587  1.0
  Sn  Sn8  1  0.80190355  0.59315458  0.60588889  1.0
  Sn  Sn9  1  0.80190355  0.90684642  0.60588889  1.0
  Sn  Sn10  1  0.41162624  0.75000000  0.82254589  1.0
  Sn  Sn11  1  0.42647034  0.25000000  0.84485890  1.0
  Pt  Pt12  1  0.65573830  0.50283201  0.31016702  1.0
  Pt  Pt13  1  0.65573830  0.99716799  0.31016702  1.0
  Pt  Pt14  1  0.34425591  0.00284778  0.68983396  1.0
  Pt  Pt15  1  0.34425591  0.49715222  0.68983396  1.0