# generated using pymatgen
data_Nb2SiRu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02035564
_cell_length_b   5.43104055
_cell_length_c   10.70685575
_cell_angle_alpha   88.22925186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiRu4Pt
_chemical_formula_sum   'Nb4 Si2 Ru8 Pt2'
_cell_volume   233.66950011
_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  0.50000000  0.83838124  0.36373921  1.0
  Nb  Nb1  1  0.50000000  0.16161876  0.63626079  1.0
  Nb  Nb2  1  0.50000000  0.31624889  0.13596046  1.0
  Nb  Nb3  1  0.50000000  0.68375111  0.86403954  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.07557903  0.24741612  1.0
  Ru  Ru9  1  0.00000000  0.92442097  0.75258388  1.0
  Ru  Ru10  1  0.50000000  0.82067209  0.10608252  1.0
  Ru  Ru11  1  0.50000000  0.17932791  0.89391748  1.0
  Ru  Ru12  1  0.50000000  0.32570743  0.39460042  1.0
  Ru  Ru13  1  0.50000000  0.67429257  0.60539958  1.0
  Pt  Pt14  1  0.00000000  0.57427199  0.25035532  1.0
  Pt  Pt15  1  0.00000000  0.42572801  0.74964468  1.0