# generated using pymatgen
data_Nb2Si2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81483718
_cell_length_b   6.47473656
_cell_length_c   7.32686202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Si2OsPt
_chemical_formula_sum   'Nb4 Si4 Os2 Pt2'
_cell_volume   180.97397373
_cell_formula_units_Z   2
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  0.47824925  0.32756039  1.0
  Nb  Nb1  1  0.25000000  0.02615622  0.82799598  1.0
  Nb  Nb2  1  0.75000000  0.97824925  0.17243961  1.0
  Nb  Nb3  1  0.25000000  0.52615622  0.67200402  1.0
  Si  Si4  1  0.25000000  0.27151134  0.13205589  1.0
  Si  Si5  1  0.25000000  0.77151134  0.36794411  1.0
  Si  Si6  1  0.75000000  0.73372804  0.88170694  1.0
  Si  Si7  1  0.75000000  0.23372804  0.61829306  1.0
  Os  Os8  1  0.25000000  0.64045465  0.05984476  1.0
  Os  Os9  1  0.25000000  0.14045465  0.44015524  1.0
  Pt  Pt10  1  0.75000000  0.84990050  0.56667495  1.0
  Pt  Pt11  1  0.75000000  0.34990050  0.93332505  1.0