# generated using pymatgen
data_Ti4SiB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14853742
_cell_length_b   7.14853721
_cell_length_c   7.14853665
_cell_angle_alpha   129.59880702
_cell_angle_beta   129.59881270
_cell_angle_gamma   74.04895740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiB2Mo
_chemical_formula_sum   'Ti8 Si2 B4 Mo2'
_cell_volume   211.49908492
_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  0.80744385  0.95544863  0.50000000  1.0
  Ti  Ti1  1  0.30744385  0.80744385  0.85199522  1.0
  Ti  Ti2  1  0.19255615  0.04455137  0.50000000  1.0
  Ti  Ti3  1  0.54455137  0.69255615  0.50000000  1.0
  Ti  Ti4  1  0.04455137  0.54455137  0.85199522  1.0
  Ti  Ti5  1  0.69255615  0.19255615  0.14800478  1.0
  Ti  Ti6  1  0.95544863  0.45544863  0.14800478  1.0
  Ti  Ti7  1  0.45544863  0.30744385  0.50000000  1.0
  Si  Si8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  B  B10  1  0.39205160  0.89205160  0.28410420  1.0
  B  B11  1  0.89205160  0.60794840  0.50000000  1.0
  B  B12  1  0.60794840  0.10794840  0.71589580  1.0
  B  B13  1  0.10794840  0.39205160  0.50000000  1.0
  Mo  Mo14  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.50000000  0.50000000  0.00000000  1.0