# generated using pymatgen
data_Ba(In3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84703112
_cell_length_b   7.84703001
_cell_length_c   4.46330848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(In3Pt2)2
_chemical_formula_sum   'Ba1 In6 Pt4'
_cell_volume   238.01166309
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.53437892  0.46562108  0.00000000  1.0
  In  In2  1  0.19743280  0.80256720  0.50000000  1.0
  In  In3  1  0.53437892  0.06875683  0.00000000  1.0
  In  In4  1  0.19743280  0.39486460  0.50000000  1.0
  In  In5  1  0.93124317  0.46562108  0.00000000  1.0
  In  In6  1  0.60513540  0.80256720  0.50000000  1.0
  Pt  Pt7  1  0.79017349  0.20982651  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt9  1  0.79017349  0.58034698  0.50000000  1.0
  Pt  Pt10  1  0.41965302  0.20982651  0.50000000  1.0