# generated using pymatgen
data_Y3Ta3(Si2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95370165
_cell_length_b   9.95370120
_cell_length_c   3.19877889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92145181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ta3(Si2Ru5)2
_chemical_formula_sum   'Y3 Ta3 Si4 Ru10'
_cell_volume   316.92247006
_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
  Y  Y0  1  0.17261533  0.82738467  0.00000000  1.0
  Y  Y1  1  0.32662789  0.32575345  0.00000000  1.0
  Y  Y2  1  0.67424655  0.67337211  0.00000000  1.0
  Ta  Ta3  1  0.49897399  0.99903975  0.00000000  1.0
  Ta  Ta4  1  0.00096025  0.50102601  0.00000000  1.0
  Ta  Ta5  1  0.82577868  0.17422132  0.00000000  1.0
  Si  Si6  1  0.62857637  0.37142363  0.00000000  1.0
  Si  Si7  1  0.37546534  0.62453466  0.00000000  1.0
  Si  Si8  1  0.12250679  0.12671646  0.00000000  1.0
  Si  Si9  1  0.87328354  0.87749321  0.00000000  1.0
  Ru  Ru10  1  0.50314922  0.49685078  0.50000000  1.0
  Ru  Ru11  1  0.98927625  0.01072375  0.50000000  1.0
  Ru  Ru12  1  0.58209177  0.20417687  0.50000000  1.0
  Ru  Ru13  1  0.43461936  0.79143087  0.50000000  1.0
  Ru  Ru14  1  0.05652155  0.28888269  0.50000000  1.0
  Ru  Ru15  1  0.93056061  0.71076606  0.50000000  1.0
  Ru  Ru16  1  0.28923394  0.06943939  0.50000000  1.0
  Ru  Ru17  1  0.71111731  0.94347845  0.50000000  1.0
  Ru  Ru18  1  0.20856913  0.56538064  0.50000000  1.0
  Ru  Ru19  1  0.79582313  0.41790823  0.50000000  1.0