# generated using pymatgen
data_Ta8Al6Tc2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71614463
_cell_length_b   7.71614329
_cell_length_c   5.16765513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Al6Tc2B
_chemical_formula_sum   'Ta8 Al6 Tc2 B1'
_cell_volume   266.45557379
_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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  1.00000000  0.76500088  0.22890441  1.0
  Ta  Ta3  1  0.23499912  0.23499912  0.22890441  1.0
  Ta  Ta4  1  0.76500088  0.00000000  0.22890441  1.0
  Ta  Ta5  1  0.00000000  0.23499912  0.77109559  1.0
  Ta  Ta6  1  0.76500088  0.76500088  0.77109559  1.0
  Ta  Ta7  1  0.23499912  1.00000000  0.77109559  1.0
  Al  Al8  1  0.00000000  0.40554432  0.27264172  1.0
  Al  Al9  1  0.59445568  0.59445568  0.27264172  1.0
  Al  Al10  1  0.40554432  1.00000000  0.27264172  1.0
  Al  Al11  1  1.00000000  0.59445568  0.72735828  1.0
  Al  Al12  1  0.40554432  0.40554432  0.72735828  1.0
  Al  Al13  1  0.59445568  0.00000000  0.72735828  1.0
  Tc  Tc14  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc15  1  0.66666700  0.33333300  0.50000000  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0