# generated using pymatgen
data_Hf4GaTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17530248
_cell_length_b   5.17530288
_cell_length_c   8.58593765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaTc7
_chemical_formula_sum   'Hf4 Ga1 Tc7'
_cell_volume   199.15441457
_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  0.33333300  0.66666700  0.43177449  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56822551  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93628849  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06371151  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82862498  0.17137502  0.25076299  1.0
  Tc  Tc7  1  0.82862498  0.65724895  0.25076299  1.0
  Tc  Tc8  1  0.34275105  0.17137502  0.25076299  1.0
  Tc  Tc9  1  0.17137502  0.82862498  0.74923701  1.0
  Tc  Tc10  1  0.17137502  0.34275105  0.74923701  1.0
  Tc  Tc11  1  0.65724895  0.82862498  0.74923701  1.0