# generated using pymatgen
data_Nb2MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51644795
_cell_length_b   10.51644795
_cell_length_c   10.51644795
_cell_angle_alpha   128.72917732
_cell_angle_beta   118.08284098
_cell_angle_gamma   84.46880533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2MoOs
_chemical_formula_sum   'Nb2 Mo1 Os1'
_cell_volume   766.62045941
_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  0.24781500  0.24781500  1.0
  Nb  Nb1  1  0.00000000  0.75218500  0.75218500  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0