# generated using pymatgen
data_Tc(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09534148
_cell_length_b   7.49135367
_cell_length_c   9.59904622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(BMo)2
_chemical_formula_sum   'Tc4 B8 Mo8'
_cell_volume   222.58554238
_cell_formula_units_Z   4
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
  Tc  Tc0  1  0.50000000  0.62229420  0.39547700  1.0
  Tc  Tc1  1  0.50000000  0.37770580  0.60452300  1.0
  Tc  Tc2  1  0.00000000  0.87770580  0.89547700  1.0
  Tc  Tc3  1  0.00000000  0.12229420  0.10452300  1.0
  B  B4  1  0.50000000  0.11507229  0.45958174  1.0
  B  B5  1  0.50000000  0.88492771  0.54041826  1.0
  B  B6  1  0.00000000  0.38492771  0.95958174  1.0
  B  B7  1  0.00000000  0.61507229  0.04041826  1.0
  B  B8  1  0.50000000  0.12200854  0.26629660  1.0
  B  B9  1  0.50000000  0.87799146  0.73370340  1.0
  B  B10  1  0.00000000  0.37799146  0.76629660  1.0
  B  B11  1  0.00000000  0.62200854  0.23370340  1.0
  Mo  Mo12  1  0.50000000  0.81124096  0.12959207  1.0
  Mo  Mo13  1  0.50000000  0.18875904  0.87040793  1.0
  Mo  Mo14  1  0.00000000  0.68875904  0.62959207  1.0
  Mo  Mo15  1  0.00000000  0.31124096  0.37040793  1.0
  Mo  Mo16  1  0.50000000  0.57888012  0.86246041  1.0
  Mo  Mo17  1  0.50000000  0.42111988  0.13753959  1.0
  Mo  Mo18  1  0.00000000  0.92111988  0.36246041  1.0
  Mo  Mo19  1  0.00000000  0.07888012  0.63753959  1.0