# generated using pymatgen
data_U4Ge6Os4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22790319
_cell_length_b   7.23593356
_cell_length_c   7.23593269
_cell_angle_alpha   109.55255007
_cell_angle_beta   109.45302170
_cell_angle_gamma   109.45302477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ge6Os4Ru3
_chemical_formula_sum   'U4 Ge6 Os4 Ru3'
_cell_volume   291.16429939
_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  0.50012801  0.49987199  1.0
  U  U1  1  0.00000000  0.99951155  0.49994525  1.0
  U  U2  1  0.50000000  0.00012801  0.99987199  1.0
  U  U3  1  1.00000000  0.50005475  0.00048845  1.0
  Ge  Ge4  1  0.31079570  0.31075644  0.00004027  1.0
  Ge  Ge5  1  1.00000000  0.31133444  0.31170986  1.0
  Ge  Ge6  1  0.00000000  0.68829014  0.68866556  1.0
  Ge  Ge7  1  0.68920430  0.99995973  0.68924356  1.0
  Ge  Ge8  1  0.31089004  0.00024402  0.31064601  1.0
  Ge  Ge9  1  0.68910996  0.68935399  0.99975598  1.0
  Os  Os10  1  0.74996059  0.24996698  0.49999361  1.0
  Os  Os11  1  0.50000000  0.25030955  0.74969045  1.0
  Os  Os12  1  0.50000000  0.75030955  0.24969045  1.0
  Os  Os13  1  0.25003941  0.50000639  0.75003302  1.0
  Ru  Ru14  1  0.74931473  0.49947076  0.24984297  1.0
  Ru  Ru15  1  0.25068527  0.75015703  0.50052924  1.0
  Ru  Ru16  1  0.00000000  0.00001965  0.99998035  1.0