# generated using pymatgen
data_Ta3SiRu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20204824
_cell_length_b   7.20204769
_cell_length_c   3.05938663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3SiRu3Pt2
_chemical_formula_sum   'Ta3 Si1 Ru3 Pt2'
_cell_volume   137.42856874
_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  0.38866392  0.38866392  0.50000000  1.0
  Ta  Ta1  1  0.61133608  0.00000000  0.50000000  1.0
  Ta  Ta2  1  1.00000000  0.61133608  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  1.00000000  0.24646474  0.00000000  1.0
  Ru  Ru5  1  0.24646474  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.75353526  0.75353526  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0