# generated using pymatgen
data_Ba2InAsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89640420
_cell_length_b   7.07412236
_cell_length_c   6.99168692
_cell_angle_alpha   92.70030212
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2InAsPt2
_chemical_formula_sum   'Ba4 In2 As2 Pt4'
_cell_volume   340.71774345
_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  0.64445869  0.37660083  0.86026136  1.0
  Ba  Ba1  1  0.36248310  0.85118579  0.64012338  1.0
  Ba  Ba2  1  0.14445869  0.12339917  0.13973864  1.0
  Ba  Ba3  1  0.86248310  0.64881421  0.35987662  1.0
  In  In4  1  0.16004113  0.34197690  0.65902569  1.0
  In  In5  1  0.66004113  0.15802310  0.34097431  1.0
  As  As6  1  0.33634342  0.66779690  0.16336719  1.0
  As  As7  1  0.83634342  0.83220310  0.83663281  1.0
  Pt  Pt8  1  0.58450870  0.88957977  0.07288214  1.0
  Pt  Pt9  1  0.08450870  0.61042023  0.92711786  1.0
  Pt  Pt10  1  0.41216496  0.43845147  0.39498544  1.0
  Pt  Pt11  1  0.91216496  0.06154853  0.60501456  1.0