# generated using pymatgen
data_Nd4OsRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16514277
_cell_length_b   5.16514366
_cell_length_c   9.29004453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.06669476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4OsRu6W
_chemical_formula_sum   'Nd4 Os1 Ru6 W1'
_cell_volume   226.30141075
_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  0.33046696  0.66953304  0.43638821  1.0
  Nd  Nd1  1  0.66280391  0.33719609  0.56821798  1.0
  Nd  Nd2  1  0.66280391  0.33719609  0.93178202  1.0
  Nd  Nd3  1  0.33046696  0.66953304  0.06361179  1.0
  Os  Os4  1  0.16644386  0.83355614  0.75000000  1.0
  Ru  Ru5  1  0.99417079  0.00582921  0.50036558  1.0
  Ru  Ru6  1  0.99417079  0.00582921  0.99963442  1.0
  Ru  Ru7  1  0.83439956  0.64514039  0.25000000  1.0
  Ru  Ru8  1  0.35485961  0.16560044  0.25000000  1.0
  Ru  Ru9  1  0.15920944  0.33869024  0.75000000  1.0
  Ru  Ru10  1  0.66130976  0.84079056  0.75000000  1.0
  W  W11  1  0.84889744  0.15110256  0.25000000  1.0