# generated using pymatgen
data_Ti3B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05004915
_cell_length_b   4.54054410
_cell_length_c   6.02816725
_cell_angle_alpha   89.61087212
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3B4Mo
_chemical_formula_sum   'Ti3 B4 Mo1'
_cell_volume   83.48145575
_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  0.50000000  0.87473371  0.17583950  1.0
  Ti  Ti1  1  0.00000000  0.37922331  0.32789860  1.0
  Ti  Ti2  1  0.00000000  0.11849056  0.82137247  1.0
  B  B3  1  0.50000000  0.10174345  0.52931970  1.0
  B  B4  1  0.50000000  0.39894618  0.02860723  1.0
  B  B5  1  0.00000000  0.90062143  0.46926536  1.0
  B  B6  1  0.00000000  0.60276400  0.96836067  1.0
  Mo  Mo7  1  0.50000000  0.62347635  0.67933646  1.0