# generated using pymatgen
data_Ta8MnTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98350834
_cell_length_b   5.98350834
_cell_length_c   6.56503118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8MnTc3B8
_chemical_formula_sum   'Ta8 Mn1 Tc3 B8'
_cell_volume   235.04368910
_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  0.67955335  0.82446838  0.49714730  1.0
  Ta  Ta1  1  0.32044665  0.17553162  0.49714730  1.0
  Ta  Ta2  1  0.82451129  0.32036851  0.00284237  1.0
  Ta  Ta3  1  0.17548871  0.67963149  0.00284237  1.0
  Ta  Ta4  1  0.82446838  0.32044665  0.49714730  1.0
  Ta  Ta5  1  0.17553162  0.67955335  0.49714730  1.0
  Ta  Ta6  1  0.32036851  0.17548871  0.00284237  1.0
  Ta  Ta7  1  0.67963149  0.82451129  0.00284237  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.25020571  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.24991557  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.74989574  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.75010202  1.0
  B  B12  1  0.38837734  0.89020778  0.24998666  1.0
  B  B13  1  0.61162266  0.10979222  0.24998666  1.0
  B  B14  1  0.11131158  0.38957293  0.74999415  1.0
  B  B15  1  0.88868842  0.61042707  0.74999415  1.0
  B  B16  1  0.89020778  0.61162266  0.24998666  1.0
  B  B17  1  0.10979222  0.38837734  0.24998666  1.0
  B  B18  1  0.38957293  0.88868842  0.74999415  1.0
  B  B19  1  0.61042707  0.11131158  0.74999415  1.0