# generated using pymatgen
data_In2SbPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01261361
_cell_length_b   4.01261361
_cell_length_c   11.63086831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2SbPdPt7
_chemical_formula_sum   'In2 Sb1 Pd1 Pt7'
_cell_volume   187.26940114
_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
  In  In0  1  0.50000000  0.50000000  0.82693487  1.0
  In  In1  1  0.50000000  0.50000000  0.17327524  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50037281  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.82692174  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.99988115  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99988115  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.65301617  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.65301617  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.34716940  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.34716940  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17235989  1.0