# generated using pymatgen
data_Ti3B4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00435491
_cell_length_b   6.00435491
_cell_length_c   3.16808100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50403800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3B4Mo3
_chemical_formula_sum   'Ti3 B4 Mo3'
_cell_volume   114.21211693
_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  0.49975300  0.00110900  0.00000000  1.0
  Ti  Ti1  1  0.99889100  0.50024700  0.00000000  1.0
  Ti  Ti2  1  0.82468300  0.17531700  0.50000000  1.0
  B  B3  1  0.39166100  0.60833900  0.00000000  1.0
  B  B4  1  0.60789500  0.39210500  0.00000000  1.0
  B  B5  1  0.10793900  0.10759600  0.00000000  1.0
  B  B6  1  0.89240400  0.89206100  0.00000000  1.0
  Mo  Mo7  1  0.17882000  0.82118000  0.50000000  1.0
  Mo  Mo8  1  0.67609200  0.67813800  0.50000000  1.0
  Mo  Mo9  1  0.32186200  0.32390800  0.50000000  1.0