# generated using pymatgen
data_Ta8Si6BMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49926015
_cell_length_b   7.49926078
_cell_length_c   5.20135896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Si6BMo2
_chemical_formula_sum   'Ta8 Si6 B1 Mo2'
_cell_volume   253.32866066
_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  0.00000000  0.75502833  0.25269177  1.0
  Ta  Ta1  1  0.24497167  0.24497167  0.25269177  1.0
  Ta  Ta2  1  0.75502833  1.00000000  0.25269177  1.0
  Ta  Ta3  1  1.00000000  0.24497167  0.74730823  1.0
  Ta  Ta4  1  0.75502833  0.75502833  0.74730823  1.0
  Ta  Ta5  1  0.24497167  0.00000000  0.74730823  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si8  1  1.00000000  0.39994614  0.23209621  1.0
  Si  Si9  1  0.60005386  0.60005386  0.23209621  1.0
  Si  Si10  1  0.39994614  0.00000000  0.23209621  1.0
  Si  Si11  1  0.00000000  0.60005386  0.76790379  1.0
  Si  Si12  1  0.39994614  0.39994614  0.76790379  1.0
  Si  Si13  1  0.60005386  1.00000000  0.76790379  1.0
  B  B14  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo16  1  0.33333300  0.66666700  0.00000000  1.0