# generated using pymatgen
data_NbSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82745130
_cell_length_b   6.47916125
_cell_length_c   7.38988648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiPt
_chemical_formula_sum   'Nb4 Si4 Pt4'
_cell_volume   183.25938682
_cell_formula_units_Z   4
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  0.75000000  0.47322674  0.66372538  1.0
  Nb  Nb1  1  0.25000000  0.02677326  0.16372538  1.0
  Nb  Nb2  1  0.75000000  0.97322674  0.83627462  1.0
  Nb  Nb3  1  0.25000000  0.52677326  0.33627462  1.0
  Si  Si4  1  0.25000000  0.27037926  0.87391953  1.0
  Si  Si5  1  0.25000000  0.77037926  0.62608047  1.0
  Si  Si6  1  0.75000000  0.72962074  0.12608047  1.0
  Si  Si7  1  0.75000000  0.22962074  0.37391953  1.0
  Pt  Pt8  1  0.25000000  0.65091854  0.93445112  1.0
  Pt  Pt9  1  0.25000000  0.15091854  0.56554888  1.0
  Pt  Pt10  1  0.75000000  0.84908146  0.43445112  1.0
  Pt  Pt11  1  0.75000000  0.34908146  0.06554888  1.0