# generated using pymatgen
data_Ta4Si4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79978399
_cell_length_b   6.39118333
_cell_length_c   7.25905315
_cell_angle_alpha   89.79773062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4Ir3Ru
_chemical_formula_sum   'Ta4 Si4 Ir3 Ru1'
_cell_volume   176.28585007
_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  0.75000000  0.52420385  0.82713333  1.0
  Ta  Ta1  1  0.25000000  0.97482376  0.32511473  1.0
  Ta  Ta2  1  0.75000000  0.02002411  0.67549244  1.0
  Ta  Ta3  1  0.25000000  0.47889501  0.17243709  1.0
  Si  Si4  1  0.25000000  0.22843918  0.87618235  1.0
  Si  Si5  1  0.25000000  0.73009386  0.62656208  1.0
  Si  Si6  1  0.75000000  0.77148144  0.12003149  1.0
  Si  Si7  1  0.75000000  0.26812156  0.37696621  1.0
  Ir  Ir8  1  0.25000000  0.35305157  0.56383390  1.0
  Ir  Ir9  1  0.75000000  0.64635242  0.43450835  1.0
  Ir  Ir10  1  0.75000000  0.14937918  0.06484416  1.0
  Ru  Ru11  1  0.25000000  0.85513307  0.93689487  1.0