# generated using pymatgen
data_Nb12RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19949361
_cell_length_b   5.19409011
_cell_length_c   10.34601656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12RuPt3
_chemical_formula_sum   'Nb12 Ru1 Pt3'
_cell_volume   279.41112744
_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  0.50000000  0.00000000  0.37607314  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.87506808  1.0
  Nb  Nb2  1  0.74915230  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.75190400  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.75095825  0.25227457  1.0
  Nb  Nb5  1  0.00000000  0.75095825  0.74772543  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.12493192  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.62392686  1.0
  Nb  Nb8  1  0.25084770  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.24809600  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.24904175  0.25227457  1.0
  Nb  Nb11  1  0.00000000  0.24904175  0.74772543  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.24908700  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.75091300  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0