# generated using pymatgen
data_Hf3Si2Tc3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79832332
_cell_length_b   6.79832310
_cell_length_c   3.33392571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si2Tc3B
_chemical_formula_sum   'Hf3 Si2 Tc3 B1'
_cell_volume   133.44126223
_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
  Hf  Hf0  1  0.61656669  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.38343331  0.38343331  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.61656669  0.00000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Tc  Tc5  1  0.24303123  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.75696877  0.75696877  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.24303123  0.50000000  1.0
  B  B8  1  0.00000000  0.00000000  0.00000000  1.0