# generated using pymatgen
data_Nd4U2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96606232
_cell_length_b   5.96606214
_cell_length_c   7.96631865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11582231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4U2OsRu5
_chemical_formula_sum   'Nd4 U2 Os1 Ru5'
_cell_volume   245.27642836
_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
  Nd  Nd0  1  0.33373656  0.66626344  0.44107759  1.0
  Nd  Nd1  1  0.66744488  0.33255512  0.55805248  1.0
  Nd  Nd2  1  0.66744488  0.33255512  0.94194752  1.0
  Nd  Nd3  1  0.33373656  0.66626344  0.05892241  1.0
  U  U4  1  0.00119296  0.99880704  0.99858549  1.0
  U  U5  1  0.00119296  0.99880704  0.50141451  1.0
  Os  Os6  1  0.83660331  0.16339669  0.25000000  1.0
  Ru  Ru7  1  0.16044723  0.31955852  0.75000000  1.0
  Ru  Ru8  1  0.15999118  0.84000882  0.75000000  1.0
  Ru  Ru9  1  0.31836793  0.16059993  0.25000000  1.0
  Ru  Ru10  1  0.83940007  0.68163207  0.25000000  1.0
  Ru  Ru11  1  0.68044148  0.83955277  0.75000000  1.0