# generated using pymatgen
data_Ta2Si2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81759343
_cell_length_b   6.36580900
_cell_length_c   7.24298000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Si2IrRu
_chemical_formula_sum   'Ta4 Si4 Ir2 Ru2'
_cell_volume   176.01941135
_cell_formula_units_Z   2
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  0.75000000  0.52096432  0.82287525  1.0
  Ta  Ta1  1  0.25000000  0.97718314  0.32405517  1.0
  Ta  Ta2  1  0.75000000  0.02096432  0.67712475  1.0
  Ta  Ta3  1  0.25000000  0.47718314  0.17594483  1.0
  Si  Si4  1  0.25000000  0.22695022  0.87348256  1.0
  Si  Si5  1  0.25000000  0.72695022  0.62651744  1.0
  Si  Si6  1  0.75000000  0.77115098  0.11928607  1.0
  Si  Si7  1  0.75000000  0.27115098  0.38071393  1.0
  Ir  Ir8  1  0.75000000  0.65115151  0.43512440  1.0
  Ir  Ir9  1  0.75000000  0.15115151  0.06487560  1.0
  Ru  Ru10  1  0.25000000  0.85259882  0.93874147  1.0
  Ru  Ru11  1  0.25000000  0.35259882  0.56125853  1.0