# generated using pymatgen
data_Ho2GaTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29471272
_cell_length_b   5.29471275
_cell_length_c   8.96086413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaTc3
_chemical_formula_sum   'Ho4 Ga2 Tc6'
_cell_volume   217.55312684
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.43074724  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56925276  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93074724  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06925276  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82756199  0.17243801  0.25000000  1.0
  Tc  Tc7  1  0.82756199  0.65512397  0.25000000  1.0
  Tc  Tc8  1  0.34487603  0.17243801  0.25000000  1.0
  Tc  Tc9  1  0.17243801  0.82756199  0.75000000  1.0
  Tc  Tc10  1  0.17243801  0.34487603  0.75000000  1.0
  Tc  Tc11  1  0.65512397  0.82756199  0.75000000  1.0