# generated using pymatgen
data_Ta12RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16376581
_cell_length_b   5.16913618
_cell_length_c   10.30711697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12RuPt3
_chemical_formula_sum   'Ta12 Ru1 Pt3'
_cell_volume   275.11971666
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.37565621  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87513110  1.0
  Ta  Ta2  1  0.50000000  0.25053879  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.24816741  0.50000000  1.0
  Ta  Ta4  1  0.75061197  0.00000000  0.25274422  1.0
  Ta  Ta5  1  0.75061197  0.00000000  0.74725578  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.12486890  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.62434379  1.0
  Ta  Ta8  1  0.50000000  0.74946121  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.75183259  0.50000000  1.0
  Ta  Ta10  1  0.24938803  0.00000000  0.25274422  1.0
  Ta  Ta11  1  0.24938803  0.00000000  0.74725578  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.24907064  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.75092936  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0