# generated using pymatgen
data_TiTc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38517970
_cell_length_b   4.38517968
_cell_length_c   4.38517975
_cell_angle_alpha   59.99995994
_cell_angle_beta   59.99995978
_cell_angle_gamma   59.99996079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTc2Mo
_chemical_formula_sum   'Ti1 Tc2 Mo1'
_cell_volume   59.62752705
_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  0.75000081  0.75000082  0.75000082  1.0
  Tc  Tc1  1  -0.00000006  -0.00000007  -0.00000007  1.0
  Tc  Tc2  1  0.49999923  0.49999923  0.49999922  1.0
  Mo  Mo3  1  0.25000002  0.25000002  0.25000002  1.0