# generated using pymatgen
data_U2Si5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12456597
_cell_length_b   8.12456597
_cell_length_c   5.70874824
_cell_angle_alpha   70.24873934
_cell_angle_beta   70.24873934
_cell_angle_gamma   93.19558972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si5Ru3
_chemical_formula_sum   'U4 Si10 Ru6'
_cell_volume   327.59123856
_cell_formula_units_Z   2
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  0.86795800  0.59458700  0.76310800  1.0
  U  U1  1  0.40541300  0.13204200  0.73689200  1.0
  U  U2  1  0.13204200  0.40541300  0.23689200  1.0
  U  U3  1  0.59458700  0.86795800  0.26310800  1.0
  Si  Si4  1  0.06470700  0.26296800  0.83465800  1.0
  Si  Si5  1  0.73703200  0.93529300  0.66534200  1.0
  Si  Si6  1  0.93529300  0.73703200  0.16534200  1.0
  Si  Si7  1  0.26296800  0.06470700  0.33465800  1.0
  Si  Si8  1  0.20434200  0.79565800  0.75000000  1.0
  Si  Si9  1  0.79565800  0.20434200  0.25000000  1.0
  Si  Si10  1  0.51383600  0.48616400  0.75000000  1.0
  Si  Si11  1  0.48616400  0.51383600  0.25000000  1.0
  Si  Si12  1  0.77886400  0.22113600  0.75000000  1.0
  Si  Si13  1  0.22113600  0.77886400  0.25000000  1.0
  Ru  Ru14  1  0.25517600  0.54422700  0.63506200  1.0
  Ru  Ru15  1  0.45577300  0.74482400  0.86493800  1.0
  Ru  Ru16  1  0.74482400  0.45577300  0.36493800  1.0
  Ru  Ru17  1  0.54422700  0.25517600  0.13506200  1.0
  Ru  Ru18  1  0.99968400  0.00031600  0.75000000  1.0
  Ru  Ru19  1  0.00031600  0.99968400  0.25000000  1.0