# generated using pymatgen
data_NbIn2GaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64410374
_cell_length_b   5.64410460
_cell_length_c   7.93326362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00052494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbIn2GaPt12
_chemical_formula_sum   'Nb1 In2 Ga1 Pt12'
_cell_volume   252.72134697
_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  0.50000000  0.74998460  1.0
  In  In1  1  0.50000000  0.00000000  0.24997949  1.0
  In  In2  1  0.50000000  0.00000000  0.75001768  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.25004731  1.0
  Pt  Pt4  1  0.24303833  0.25696167  0.99913212  1.0
  Pt  Pt5  1  0.75677716  0.25677716  0.50093574  1.0
  Pt  Pt6  1  0.75634309  0.25634309  0.99899635  1.0
  Pt  Pt7  1  0.75696167  0.74303833  0.99913212  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74998578  1.0
  Pt  Pt9  1  0.24352443  0.25647557  0.50094142  1.0
  Pt  Pt10  1  0.75647557  0.74352443  0.50094142  1.0
  Pt  Pt11  1  0.24322284  0.74322284  0.50093574  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24999455  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74998578  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24999455  1.0
  Pt  Pt15  1  0.24365691  0.74365691  0.99899635  1.0