# generated using pymatgen
data_Ta7Tc6B7P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62091434
_cell_length_b   9.62091436
_cell_length_c   3.18389614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Tc6B7P
_chemical_formula_sum   'Ta7 Tc6 B7 P1'
_cell_volume   255.22439965
_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  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.72316445  0.64106892  0.00000000  1.0
  Ta  Ta2  1  0.35893108  0.08209553  0.00000000  1.0
  Ta  Ta3  1  0.91790447  0.27683555  0.00000000  1.0
  Ta  Ta4  1  0.27906560  0.37087965  0.00000000  1.0
  Ta  Ta5  1  0.62912035  0.90818695  0.00000000  1.0
  Ta  Ta6  1  0.09181305  0.72093440  0.00000000  1.0
  Tc  Tc7  1  0.35361190  0.84562198  0.50000000  1.0
  Tc  Tc8  1  0.15437802  0.50799092  0.50000000  1.0
  Tc  Tc9  1  0.49200908  0.64638810  0.50000000  1.0
  Tc  Tc10  1  0.64604054  0.14853519  0.50000000  1.0
  Tc  Tc11  1  0.85146481  0.49750535  0.50000000  1.0
  Tc  Tc12  1  0.50249465  0.35395946  0.50000000  1.0
  B  B13  1  0.33333300  0.66666700  0.00000000  1.0
  B  B14  1  0.15266667  0.93431221  0.50000000  1.0
  B  B15  1  0.06568779  0.21835345  0.50000000  1.0
  B  B16  1  0.78164655  0.84733333  0.50000000  1.0
  B  B17  1  0.84591672  0.06397268  0.50000000  1.0
  B  B18  1  0.93602732  0.78194404  0.50000000  1.0
  B  B19  1  0.21805596  0.15408328  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0