# generated using pymatgen
data_Ta9Si2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24297102
_cell_length_b   7.24297147
_cell_length_c   7.24297033
_cell_angle_alpha   129.41619008
_cell_angle_beta   129.41618684
_cell_angle_gamma   74.34182376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Si2B4Mo
_chemical_formula_sum   'Ta9 Si2 B4 Mo1'
_cell_volume   221.05652803
_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
  Ta  Ta0  1  0.80866455  0.97359749  0.50420977  1.0
  Ta  Ta1  1  0.30445378  0.80866455  0.83506606  1.0
  Ta  Ta2  1  0.19133545  0.02640251  0.49579023  1.0
  Ta  Ta3  1  0.53061228  0.69554622  0.50420977  1.0
  Ta  Ta4  1  0.02640251  0.53061228  0.83506606  1.0
  Ta  Ta5  1  0.69554622  0.19133545  0.16493394  1.0
  Ta  Ta6  1  0.97359749  0.46938772  0.16493394  1.0
  Ta  Ta7  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta8  1  0.46938772  0.30445378  0.49579023  1.0
  Si  Si9  1  0.74736905  0.74736905  1.00000000  1.0
  Si  Si10  1  0.25263095  0.25263095  0.00000000  1.0
  B  B11  1  0.38259875  0.88181144  0.26441119  1.0
  B  B12  1  0.88181144  0.61740125  0.49921169  1.0
  B  B13  1  0.61740125  0.11818856  0.73558881  1.0
  B  B14  1  0.11818856  0.38259875  0.50078831  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0