# generated using pymatgen
data_Nd2UOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92316754
_cell_length_b   5.91378770
_cell_length_c   8.07540055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94762789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2UOs2Ru
_chemical_formula_sum   'Nd4 U2 Os4 Ru2'
_cell_volume   245.10005169
_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
  Nd  Nd0  1  0.33538613  0.66769356  0.43782595  1.0
  Nd  Nd1  1  0.66763384  0.33381592  0.56044545  1.0
  Nd  Nd2  1  0.66763384  0.33381592  0.93955455  1.0
  Nd  Nd3  1  0.33538613  0.66769356  0.06217405  1.0
  U  U4  1  0.00266793  0.00133396  0.99720515  1.0
  U  U5  1  0.00266793  0.00133396  0.50279485  1.0
  Os  Os6  1  0.32695256  0.16347678  0.25000000  1.0
  Os  Os7  1  0.83796320  0.67404890  0.25000000  1.0
  Os  Os8  1  0.66872535  0.83436267  0.75000000  1.0
  Os  Os9  1  0.83796320  0.16391429  0.25000000  1.0
  Ru  Ru10  1  0.15851046  0.32042074  0.75000000  1.0
  Ru  Ru11  1  0.15851046  0.83808972  0.75000000  1.0