# generated using pymatgen
data_TaSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24133341
_cell_length_b   10.24133341
_cell_length_c   10.24133341
_cell_angle_alpha   128.23454844
_cell_angle_beta   117.40498178
_cell_angle_gamma   85.45976647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiRu2
_chemical_formula_sum   'Ta1 Si1 Ru2'
_cell_volume   715.71872081
_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  0.50000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.00000000  0.25308400  0.25308400  1.0
  Ru  Ru3  1  0.00000000  0.74691600  0.74691600  1.0