# generated using pymatgen
data_UTa3(SiRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05476041
_cell_length_b   5.43580581
_cell_length_c   10.62297584
_cell_angle_alpha   89.27501278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTa3(SiRu5)2
_chemical_formula_sum   'U1 Ta3 Si2 Ru10'
_cell_volume   234.12110052
_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
  U  U0  1  0.50000000  0.82503849  0.35959946  1.0
  Ta  Ta1  1  0.50000000  0.17123591  0.64464983  1.0
  Ta  Ta2  1  0.50000000  0.32868172  0.13517742  1.0
  Ta  Ta3  1  0.50000000  0.67213322  0.85986477  1.0
  Si  Si4  1  0.00000000  0.48901263  0.50870897  1.0
  Si  Si5  1  0.00000000  0.00360234  0.99627677  1.0
  Ru  Ru6  1  0.00000000  0.50455389  0.99624316  1.0
  Ru  Ru7  1  0.00000000  0.00901506  0.50438372  1.0
  Ru  Ru8  1  0.00000000  0.57684287  0.24894016  1.0
  Ru  Ru9  1  0.00000000  0.41537388  0.74495271  1.0
  Ru  Ru10  1  0.00000000  0.08333491  0.24278947  1.0
  Ru  Ru11  1  0.00000000  0.91441037  0.75850958  1.0
  Ru  Ru12  1  0.50000000  0.82496795  0.10330475  1.0
  Ru  Ru13  1  0.50000000  0.18047819  0.89420707  1.0
  Ru  Ru14  1  0.50000000  0.32245086  0.39441370  1.0
  Ru  Ru15  1  0.50000000  0.67886870  0.60797945  1.0