# generated using pymatgen
data_Ti3Si2B4Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99744914
_cell_length_b   6.97958753
_cell_length_c   6.99277698
_cell_angle_alpha   128.99803943
_cell_angle_beta   129.06773178
_cell_angle_gamma   74.91213288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2B4Mo7
_chemical_formula_sum   'Ti3 Si2 B4 Mo7'
_cell_volume   200.74580325
_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  0.00017340  0.99900029  0.99991802  1.0
  Ti  Ti1  1  0.80611185  0.97977286  0.50000000  1.0
  Ti  Ti2  1  0.50025538  0.49908327  0.00008198  1.0
  Si  Si3  1  0.74870866  0.74810380  0.99824869  1.0
  Si  Si4  1  0.25045997  0.24985511  0.00175131  1.0
  B  B5  1  0.38305550  0.88291162  0.26490421  1.0
  B  B6  1  0.88164347  0.61747063  0.50000000  1.0
  B  B7  1  0.61815129  0.11800841  0.73509579  1.0
  B  B8  1  0.11692343  0.38021649  0.50000000  1.0
  Mo  Mo9  1  0.30493987  0.80409958  0.83225663  1.0
  Mo  Mo10  1  0.19602958  0.02660221  0.50000000  1.0
  Mo  Mo11  1  0.52995968  0.69598220  0.50000000  1.0
  Mo  Mo12  1  0.02756660  0.52741785  0.83400685  1.0
  Mo  Mo13  1  0.69355975  0.19341000  0.16599315  1.0
  Mo  Mo14  1  0.97268425  0.47184295  0.16774337  1.0
  Mo  Mo15  1  0.46977635  0.30622173  0.50000000  1.0