# generated using pymatgen
data_TiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98119788
_cell_length_b   6.78315297
_cell_length_c   2.77394748
_cell_angle_alpha   82.41271288
_cell_angle_beta   74.39197705
_cell_angle_gamma   23.19531007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMo2
_chemical_formula_sum   'Ti1 Mo2'
_cell_volume   47.47383825
_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  0.00000000  -0.00000000  1.0
  Mo  Mo1  1  0.33141480  0.33141480  0.66858520  1.0
  Mo  Mo2  1  0.66858520  0.66858520  0.33141480  1.0