# generated using pymatgen
data_BaLaSiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24687360
_cell_length_b   9.43905643
_cell_length_c   9.42222821
_cell_angle_alpha   145.80240448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaSiPt8
_chemical_formula_sum   'Ba1 La1 Si1 Pt8'
_cell_volume   212.28800681
_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
  Ba  Ba0  1  0.50000000  0.61867094  0.37802157  1.0
  La  La1  1  0.50000000  0.36800868  0.61789752  1.0
  Si  Si2  1  0.00000000  0.21659079  0.21697435  1.0
  Pt  Pt3  1  0.00000000  0.88981963  0.11005719  1.0
  Pt  Pt4  1  0.50000000  0.79409107  0.19120867  1.0
  Pt  Pt5  1  0.00000000  0.00008623  0.49126696  1.0
  Pt  Pt6  1  0.00000000  0.62325891  0.64106325  1.0
  Pt  Pt7  1  0.50000000  0.19898470  0.79094380  1.0
  Pt  Pt8  1  0.00000000  0.10828824  0.88604355  1.0
  Pt  Pt9  1  0.00000000  0.49422986  0.98555849  1.0
  Pt  Pt10  1  0.50000000  0.00155496  0.00454866  1.0