# generated using pymatgen
data_Ta3SiIr2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17579502
_cell_length_b   7.17579550
_cell_length_c   3.04982226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3SiIr2Ru3
_chemical_formula_sum   'Ta3 Si1 Ir2 Ru3'
_cell_volume   136.00197336
_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  0.39468139  0.39468139  0.50000000  1.0
  Ta  Ta1  1  0.60531861  1.00000000  0.50000000  1.0
  Ta  Ta2  1  1.00000000  0.60531861  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  1.00000000  0.24639691  0.00000000  1.0
  Ru  Ru7  1  0.24639691  1.00000000  0.00000000  1.0
  Ru  Ru8  1  0.75360309  0.75360309  0.00000000  1.0