# generated using pymatgen
data_Ta4Si4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79535788
_cell_length_b   6.36819247
_cell_length_c   7.28978650
_cell_angle_alpha   90.73476826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4PdRu3
_chemical_formula_sum   'Ta4 Si4 Pd1 Ru3'
_cell_volume   176.17651360
_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  0.52459110  0.81913406  1.0
  Ta  Ta1  1  0.25000000  0.96895771  0.32766755  1.0
  Ta  Ta2  1  0.75000000  0.01982214  0.67287046  1.0
  Ta  Ta3  1  0.25000000  0.48068469  0.18060136  1.0
  Si  Si4  1  0.25000000  0.23119850  0.86995607  1.0
  Si  Si5  1  0.25000000  0.72551313  0.62638438  1.0
  Si  Si6  1  0.75000000  0.76650195  0.12070833  1.0
  Si  Si7  1  0.75000000  0.27042220  0.38124953  1.0
  Pd  Pd8  1  0.75000000  0.15229825  0.06588388  1.0
  Ru  Ru9  1  0.25000000  0.85731732  0.93923281  1.0
  Ru  Ru10  1  0.25000000  0.35175570  0.56010700  1.0
  Ru  Ru11  1  0.75000000  0.65093632  0.43620158  1.0