# generated using pymatgen
data_TiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80620425
_cell_length_b   5.80620425
_cell_length_c   5.80620425
_cell_angle_alpha   153.55395668
_cell_angle_beta   126.43455902
_cell_angle_gamma   60.70814840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMo
_chemical_formula_sum   'Ti2 Mo2'
_cell_volume   69.63894097
_cell_formula_units_Z   2
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  0.11928200  0.86928200  0.25000000  1.0
  Ti  Ti1  1  0.88071800  0.13071800  0.75000000  1.0
  Mo  Mo2  1  0.62219700  0.87219700  0.75000000  1.0
  Mo  Mo3  1  0.37780300  0.12780300  0.25000000  1.0