# generated using pymatgen
data_Ba2Sn3SbPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80516727
_cell_length_b   4.74575413
_cell_length_c   10.68157267
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.32092712
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sn3SbPt4
_chemical_formula_sum   'Ba2 Sn3 Sb1 Pt4'
_cell_volume   243.51937314
_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  0.74212385  0.75000000  0.24681211  1.0
  Ba  Ba1  1  0.26046326  0.25000100  0.75250364  1.0
  Sn  Sn2  1  0.74915446  0.25000100  0.49955538  1.0
  Sn  Sn3  1  0.25326257  0.75000000  0.49971909  1.0
  Sn  Sn4  1  0.78842100  0.75000000  0.88174583  1.0
  Sb  Sb5  1  0.20615188  0.25000100  0.11556767  1.0
  Pt  Pt6  1  0.30505863  0.75000000  0.00691769  1.0
  Pt  Pt7  1  0.24192820  0.25000100  0.37265393  1.0
  Pt  Pt8  1  0.75980621  0.75000000  0.62565391  1.0
  Pt  Pt9  1  0.69362894  0.25000100  0.99887174  1.0