# generated using pymatgen
data_BaIn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52734666
_cell_length_b   6.41523069
_cell_length_c   8.07343478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.66229305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2Pt
_chemical_formula_sum   'Ba2 In4 Pt2'
_cell_volume   219.40174126
_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  0.95052474  0.90104848  0.25000000  1.0
  Ba  Ba1  1  0.04947526  0.09895152  0.75000000  1.0
  In  In2  1  0.33229611  0.66459221  0.55717092  1.0
  In  In3  1  0.66770389  0.33540779  0.44282908  1.0
  In  In4  1  0.33229611  0.66459221  0.94282908  1.0
  In  In5  1  0.66770389  0.33540779  0.05717092  1.0
  Pt  Pt6  1  0.77479427  0.54958853  0.75000000  1.0
  Pt  Pt7  1  0.22520573  0.45041147  0.25000000  1.0