# generated using pymatgen
data_MnNb2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28415839
_cell_length_b   10.28415839
_cell_length_c   10.28415839
_cell_angle_alpha   123.07074042
_cell_angle_beta   119.58116086
_cell_angle_gamma   87.74597376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb2Os
_chemical_formula_sum   'Mn1 Nb2 Os1'
_cell_volume   752.15027379
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.26319200  0.26319200  1.0
  Nb  Nb2  1  0.00000000  0.73680800  0.73680800  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0