# generated using pymatgen
data_Hf2AlV2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25378173
_cell_length_b   5.27714180
_cell_length_c   8.25056306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14718333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AlV2Tc
_chemical_formula_sum   'Hf4 Al2 V4 Tc2'
_cell_volume   197.80578441
_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
  Hf  Hf0  1  0.33655233  0.66827617  0.44343639  1.0
  Hf  Hf1  1  0.66773145  0.33386523  0.56563285  1.0
  Hf  Hf2  1  0.66773145  0.33386523  0.93436715  1.0
  Hf  Hf3  1  0.33655233  0.66827617  0.05656361  1.0
  Al  Al4  1  0.81196020  0.15989627  0.25000000  1.0
  Al  Al5  1  0.81196020  0.65206393  0.25000000  1.0
  V  V6  1  0.31463218  0.15731609  0.25000000  1.0
  V  V7  1  0.18276640  0.83588662  0.75000000  1.0
  V  V8  1  0.18276640  0.34687978  0.75000000  1.0
  V  V9  1  0.67140365  0.83570183  0.75000000  1.0
  Tc  Tc10  1  0.00797170  0.00398535  0.50431695  1.0
  Tc  Tc11  1  0.00797170  0.00398535  0.99568305  1.0