# generated using pymatgen
data_NbIn2PdPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00541964
_cell_length_b   4.00541964
_cell_length_c   12.00840878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbIn2PdPt8
_chemical_formula_sum   'Nb1 In2 Pd1 Pt8'
_cell_volume   192.65554353
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.99939325  1.0
  In  In1  1  0.00000000  0.00000000  0.33487036  1.0
  In  In2  1  0.00000000  0.00000000  0.66469291  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.66997473  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.00050534  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.33017198  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.15925716  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.49983711  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.84110144  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.15925716  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.49983711  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.84110144  1.0