# generated using pymatgen
data_Hf4V3Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46499415
_cell_length_b   6.78527353
_cell_length_c   8.02830792
_cell_angle_alpha   90.35923061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V3Si4Tc
_chemical_formula_sum   'Hf4 V3 Si4 Tc1'
_cell_volume   188.74930055
_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  0.75000000  0.45762391  0.16860074  1.0
  Hf  Hf1  1  0.75000000  0.95459811  0.33183657  1.0
  Hf  Hf2  1  0.25000000  0.54513760  0.83362914  1.0
  Hf  Hf3  1  0.25000000  0.04480843  0.66816600  1.0
  V  V4  1  0.75000000  0.87538947  0.93999390  1.0
  V  V5  1  0.25000000  0.62766558  0.43912657  1.0
  V  V6  1  0.25000000  0.12540040  0.05948646  1.0
  Si  Si7  1  0.75000000  0.24239785  0.86656404  1.0
  Si  Si8  1  0.75000000  0.74186404  0.63626105  1.0
  Si  Si9  1  0.25000000  0.75778733  0.13524255  1.0
  Si  Si10  1  0.25000000  0.25702981  0.36120094  1.0
  Tc  Tc11  1  0.75000000  0.37029445  0.55989104  1.0