# generated using pymatgen
data_TaTc2B4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12020766
_cell_length_b   7.51148718
_cell_length_c   9.65835385
_cell_angle_alpha   89.86278808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTc2B4Mo3
_chemical_formula_sum   'Ta2 Tc4 B8 Mo6'
_cell_volume   226.36605166
_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
  Ta  Ta0  1  0.50000000  0.82257824  0.12671244  1.0
  Ta  Ta1  1  0.50000000  0.17742176  0.87328756  1.0
  Tc  Tc2  1  0.50000000  0.61984155  0.39660411  1.0
  Tc  Tc3  1  0.50000000  0.38015845  0.60339589  1.0
  Tc  Tc4  1  0.00000000  0.86894303  0.89186072  1.0
  Tc  Tc5  1  0.00000000  0.13105697  0.10813928  1.0
  B  B6  1  0.50000000  0.11628508  0.46122804  1.0
  B  B7  1  0.50000000  0.88371492  0.53877196  1.0
  B  B8  1  0.00000000  0.38683721  0.96033662  1.0
  B  B9  1  0.00000000  0.61316279  0.03966338  1.0
  B  B10  1  0.50000000  0.11974861  0.26767478  1.0
  B  B11  1  0.50000000  0.88025139  0.73232522  1.0
  B  B12  1  0.00000000  0.37500962  0.76516257  1.0
  B  B13  1  0.00000000  0.62499038  0.23483743  1.0
  Mo  Mo14  1  0.00000000  0.68921545  0.62891465  1.0
  Mo  Mo15  1  0.00000000  0.31078455  0.37108535  1.0
  Mo  Mo16  1  0.50000000  0.57528446  0.86114881  1.0
  Mo  Mo17  1  0.50000000  0.42471554  0.13885119  1.0
  Mo  Mo18  1  0.00000000  0.91967890  0.36411639  1.0
  Mo  Mo19  1  0.00000000  0.08032110  0.63588361  1.0