# generated using pymatgen
data_Hf2Ga3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18274027
_cell_length_b   5.18274026
_cell_length_c   8.51129382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Tc
_chemical_formula_sum   'Hf4 Ga6 Tc2'
_cell_volume   197.99085477
_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  0.33333300  0.66666700  0.44891820  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.55108180  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.94891820  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.05108180  1.0
  Ga  Ga4  1  0.83169032  0.16830968  0.25000000  1.0
  Ga  Ga5  1  0.83169032  0.66337963  0.25000000  1.0
  Ga  Ga6  1  0.33662037  0.16830968  0.25000000  1.0
  Ga  Ga7  1  0.16830968  0.83169032  0.75000000  1.0
  Ga  Ga8  1  0.16830968  0.33662037  0.75000000  1.0
  Ga  Ga9  1  0.66337963  0.83169032  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0