# generated using pymatgen
data_TaSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92799434
_cell_length_b   8.78402233
_cell_length_c   8.78402213
_cell_angle_alpha   58.98192414
_cell_angle_beta   59.45631573
_cell_angle_gamma   59.45631704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSiRu2
_chemical_formula_sum   'Ta1 Si1 Ru2'
_cell_volume   479.30199088
_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  0.50000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.74647700  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.25352300  0.00000000  0.00000000  1.0