# generated using pymatgen
data_Nb2OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52792005
_cell_length_b   10.52792005
_cell_length_c   10.52792005
_cell_angle_alpha   128.66604350
_cell_angle_beta   116.81036028
_cell_angle_gamma   85.65172110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2OsW
_chemical_formula_sum   'Nb2 Os1 W1'
_cell_volume   776.83015900
_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
  Nb  Nb0  1  0.00000000  0.25122400  0.25122400  1.0
  Nb  Nb1  1  0.00000000  0.74877600  0.74877600  1.0
  Os  Os2  1  0.00000000  0.50000000  0.50000000  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0