# generated using pymatgen
data_USiGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20692276
_cell_length_b   4.20692193
_cell_length_c   5.67738597
_cell_angle_alpha   111.74634396
_cell_angle_beta   111.74633951
_cell_angle_gamma   90.00001095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USiGeRu2
_chemical_formula_sum   'U1 Si1 Ge1 Ru2'
_cell_volume   85.58246882
_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  0.99768076  0.99768076  0.99536152  1.0
  Si  Si1  1  0.36656526  0.36656526  0.73313152  1.0
  Ge  Ge2  1  0.62513071  0.62513071  0.25026242  1.0
  Ru  Ru3  1  0.75530963  0.25531063  0.51062027  1.0
  Ru  Ru4  1  0.25531063  0.75530963  0.51062027  1.0