# generated using pymatgen
data_Nb2Si2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78992262
_cell_length_b   6.46632513
_cell_length_c   7.33444505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Si2RuPt
_chemical_formula_sum   'Nb4 Si4 Ru2 Pt2'
_cell_volume   179.74430520
_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  0.47781082  0.32760629  1.0
  Nb  Nb1  1  0.25000000  0.02651696  0.82741452  1.0
  Nb  Nb2  1  0.75000000  0.97781082  0.17239371  1.0
  Nb  Nb3  1  0.25000000  0.52651696  0.67258548  1.0
  Si  Si4  1  0.25000000  0.27112538  0.13257346  1.0
  Si  Si5  1  0.25000000  0.77112538  0.36742654  1.0
  Si  Si6  1  0.75000000  0.73351127  0.88232983  1.0
  Si  Si7  1  0.75000000  0.23351127  0.61767017  1.0
  Ru  Ru8  1  0.25000000  0.64011603  0.06020291  1.0
  Ru  Ru9  1  0.25000000  0.14011603  0.43979709  1.0
  Pt  Pt10  1  0.75000000  0.85091954  0.56554796  1.0
  Pt  Pt11  1  0.75000000  0.35091954  0.93445204  1.0