# generated using pymatgen
data_Hf3(V2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13457578
_cell_length_b   5.14013252
_cell_length_c   12.71277770
_cell_angle_alpha   90.63547213
_cell_angle_beta   89.15094894
_cell_angle_gamma   119.24870838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(V2Tc)2
_chemical_formula_sum   'Hf6 V8 Tc4'
_cell_volume   292.70918526
_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  0.33403116  0.66379042  0.91712833  1.0
  Hf  Hf1  1  0.00062559  0.00254184  0.24908991  1.0
  Hf  Hf2  1  0.66665792  0.33355758  0.58338167  1.0
  Hf  Hf3  1  0.33334208  0.66644242  0.66661833  1.0
  Hf  Hf4  1  0.99937441  0.99745816  0.00090909  1.0
  Hf  Hf5  1  0.66596884  0.33620958  0.33287167  1.0
  V  V6  1  0.16706141  0.33552929  0.45831846  1.0
  V  V7  1  0.83293859  0.66447071  0.79168154  1.0
  V  V8  1  0.33258014  0.67000398  0.29254573  1.0
  V  V9  1  0.00000000  0.00000000  0.62500000  1.0
  V  V10  1  0.66741986  0.32999602  0.95745427  1.0
  V  V11  1  0.00000000  0.50000000  0.12500000  1.0
  V  V12  1  0.66589924  0.83424865  0.45856023  1.0
  V  V13  1  0.33410076  0.16575135  0.79143977  1.0
  Tc  Tc14  1  0.50000000  0.50000000  0.12500000  1.0
  Tc  Tc15  1  0.16597981  0.83503184  0.45835384  1.0
  Tc  Tc16  1  0.83402019  0.16496816  0.79164616  1.0
  Tc  Tc17  1  0.50000000  0.00000000  0.12500000  1.0