# generated using pymatgen
data_Ti8TcMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28102342
_cell_length_b   5.28102330
_cell_length_c   11.74371895
_cell_angle_alpha   105.65068803
_cell_angle_beta   105.65068737
_cell_angle_gamma   34.96309804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8TcMo2
_chemical_formula_sum   'Ti8 Tc1 Mo2'
_cell_volume   180.02314451
_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  0.70657893  0.70657893  0.08185706  1.0
  Ti  Ti1  1  0.46057331  0.46057331  0.17587560  1.0
  Ti  Ti2  1  0.20995168  0.20995168  0.28163901  1.0
  Ti  Ti3  1  0.62281266  0.62281266  0.45508640  1.0
  Ti  Ti4  1  0.37718834  0.37718834  0.54491260  1.0
  Ti  Ti5  1  0.79004832  0.79004832  0.71836099  1.0
  Ti  Ti6  1  0.53942669  0.53942669  0.82412440  1.0
  Ti  Ti7  1  0.29342207  0.29342207  0.91814394  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.92071590  0.92071590  0.35859333  1.0
  Mo  Mo10  1  0.07928410  0.07928410  0.64140767  1.0