# generated using pymatgen
data_Ti2NbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47489976
_cell_length_b   13.47489976
_cell_length_c   13.47489976
_cell_angle_alpha   140.97001974
_cell_angle_beta   115.66106647
_cell_angle_gamma   77.88566172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2NbMo
_chemical_formula_sum   'Ti2 Nb1 Mo1'
_cell_volume   1353.83083428
_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
  Ti  Ti0  1  0.00000000  0.25146100  0.25146100  1.0
  Ti  Ti1  1  0.00000000  0.74853900  0.74853900  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0