# generated using pymatgen
data_U4SiPRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55614519
_cell_length_b   5.55623021
_cell_length_c   7.40600575
_cell_angle_alpha   90.00000254
_cell_angle_beta   89.99464547
_cell_angle_gamma   59.99949631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4SiPRu6
_chemical_formula_sum   'U4 Si1 P1 Ru6'
_cell_volume   198.00050031
_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  0.33345817  0.33326991  0.57436261  1.0
  U  U1  1  0.66654183  0.66673009  0.42563739  1.0
  U  U2  1  0.66657331  0.66671435  0.07291956  1.0
  U  U3  1  0.33342669  0.33328565  0.92708044  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.83198112  0.33635628  0.74635265  1.0
  Ru  Ru7  1  0.33663011  0.83168345  0.74635745  1.0
  Ru  Ru8  1  0.83198112  0.83166160  0.74635265  1.0
  Ru  Ru9  1  0.16801888  0.66364372  0.25364735  1.0
  Ru  Ru10  1  0.66336989  0.16831655  0.25364255  1.0
  Ru  Ru11  1  0.16801888  0.16833840  0.25364735  1.0