# generated using pymatgen
data_HoGaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44074564
_cell_length_b   6.90644281
_cell_length_c   7.53378534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaPd
_chemical_formula_sum   'Ho4 Ga4 Pd4'
_cell_volume   231.05935660
_cell_formula_units_Z   4
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  0.25000000  0.48330376  0.80040462  1.0
  Ho  Ho1  1  0.75000000  0.51669624  0.19959538  1.0
  Ho  Ho2  1  0.25000000  0.98330376  0.69959538  1.0
  Ho  Ho3  1  0.75000000  0.01669624  0.30040462  1.0
  Ga  Ga4  1  0.25000000  0.82130074  0.07762708  1.0
  Ga  Ga5  1  0.75000000  0.17869926  0.92237292  1.0
  Ga  Ga6  1  0.25000000  0.32130074  0.42237292  1.0
  Ga  Ga7  1  0.75000000  0.67869926  0.57762708  1.0
  Pd  Pd8  1  0.75000000  0.78358931  0.90559428  1.0
  Pd  Pd9  1  0.25000000  0.21641069  0.09440572  1.0
  Pd  Pd10  1  0.75000000  0.28358931  0.59440572  1.0
  Pd  Pd11  1  0.25000000  0.71641069  0.40559428  1.0