# generated using pymatgen
data_Hf7ZrTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.37509208
_cell_length_b   3.32150170
_cell_length_c   4.75687050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7ZrTc4
_chemical_formula_sum   'Hf7 Zr1 Tc4'
_cell_volume   227.12578549
_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  0.29853715  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.99717115  0.00000000  0.00000000  1.0
  Hf  Hf2  1  0.49641963  0.49999900  0.00000000  1.0
  Hf  Hf3  1  0.79724245  0.49999900  0.00000000  1.0
  Hf  Hf4  1  0.14690424  0.00000000  0.49999900  1.0
  Hf  Hf5  1  0.44780035  0.00000000  0.49999900  1.0
  Hf  Hf6  1  0.64580382  0.49999900  0.49999900  1.0
  Zr  Zr7  1  0.94876787  0.49999900  0.49999900  1.0
  Tc  Tc8  1  0.64194137  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.14273523  0.49999900  0.00000000  1.0
  Tc  Tc10  1  0.80106166  0.00000000  0.49999900  1.0
  Tc  Tc11  1  0.30225608  0.49999900  0.49999900  1.0