# generated using pymatgen
data_Ta4Si2Ir3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01127342
_cell_length_b   5.41169866
_cell_length_c   10.64274850
_cell_angle_alpha   89.60534875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si2Ir3Ru7
_chemical_formula_sum   'Ta4 Si2 Ir3 Ru7'
_cell_volume   231.02520698
_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  0.82295801  0.36455491  1.0
  Ta  Ta1  1  0.50000000  0.16871581  0.63922021  1.0
  Ta  Ta2  1  0.50000000  0.32627028  0.13573431  1.0
  Ta  Ta3  1  0.50000000  0.68182562  0.86052768  1.0
  Si  Si4  1  0.00000000  0.49816022  0.50228580  1.0
  Si  Si5  1  0.00000000  0.00416587  0.99906151  1.0
  Ir  Ir6  1  0.00000000  0.57277210  0.24934531  1.0
  Ir  Ir7  1  0.00000000  0.42433062  0.74977489  1.0
  Ir  Ir8  1  0.00000000  0.07303825  0.24973536  1.0
  Ru  Ru9  1  0.00000000  0.50790427  0.99831502  1.0
  Ru  Ru10  1  0.00000000  0.99778724  0.50053738  1.0
  Ru  Ru11  1  0.00000000  0.92375275  0.75112802  1.0
  Ru  Ru12  1  0.50000000  0.82272210  0.10638179  1.0
  Ru  Ru13  1  0.50000000  0.18175754  0.89464094  1.0
  Ru  Ru14  1  0.50000000  0.31916681  0.39342059  1.0
  Ru  Ru15  1  0.50000000  0.67467050  0.60533628  1.0