# generated using pymatgen
data_Ta6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14365815
_cell_length_b   5.14365815
_cell_length_c   5.14365815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6IrRu
_chemical_formula_sum   'Ta6 Ir1 Ru1'
_cell_volume   136.08689074
_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  0.75056985  0.00000000  1.0
  Ta  Ta1  1  0.24943015  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.75056985  1.0
  Ta  Ta3  1  0.50000000  0.24943015  0.00000000  1.0
  Ta  Ta4  1  0.75056985  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.24943015  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0