# generated using pymatgen
data_BaIn2SnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77464535
_cell_length_b   6.77464482
_cell_length_c   6.77464427
_cell_angle_alpha   138.32302751
_cell_angle_beta   138.32302581
_cell_angle_gamma   60.40862610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2SnPt
_chemical_formula_sum   'Ba1 In2 Sn1 Pt1'
_cell_volume   136.02075006
_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  0.00882892  0.00882892  1.00000000  1.0
  In  In1  1  0.25263724  0.75263724  0.50000000  1.0
  In  In2  1  0.75263724  0.25263724  0.50000000  1.0
  Sn  Sn3  1  0.41918052  0.41918052  0.00000000  1.0
  Pt  Pt4  1  0.64581608  0.64581608  1.00000000  1.0