# generated using pymatgen
data_HoGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18504118
_cell_length_b   12.18504118
_cell_length_c   12.18504098
_cell_angle_alpha   28.88828151
_cell_angle_beta   28.88828151
_cell_angle_gamma   28.88828290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa3
_chemical_formula_sum   'Ho5 Ga15'
_cell_volume   373.40885043
_cell_formula_units_Z   5
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  0.12956446  0.12956446  0.12956446  1.0
  Ho  Ho1  1  0.87043554  0.87043554  0.87043554  1.0
  Ho  Ho2  1  0.40030567  0.40030567  0.40030567  1.0
  Ho  Ho3  1  0.59969433  0.59969433  0.59969433  1.0
  Ho  Ho4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga5  1  0.44221297  0.87814287  0.87814287  1.0
  Ga  Ga6  1  0.87814287  0.87814287  0.44221297  1.0
  Ga  Ga7  1  0.87814287  0.44221297  0.87814287  1.0
  Ga  Ga8  1  0.12185713  0.55778703  0.12185713  1.0
  Ga  Ga9  1  0.12185713  0.12185713  0.55778703  1.0
  Ga  Ga10  1  0.55778703  0.12185713  0.12185713  1.0
  Ga  Ga11  1  0.13072527  0.63596907  0.63596907  1.0
  Ga  Ga12  1  0.63596907  0.63596907  0.13072527  1.0
  Ga  Ga13  1  0.63596907  0.13072527  0.63596907  1.0
  Ga  Ga14  1  0.36403093  0.86927473  0.36403093  1.0
  Ga  Ga15  1  0.36403093  0.36403093  0.86927473  1.0
  Ga  Ga16  1  0.86927473  0.36403093  0.36403093  1.0
  Ga  Ga17  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga18  1  0.50000000  -0.00000000  0.50000000  1.0
  Ga  Ga19  1  0.00000000  0.50000000  0.50000000  1.0