# generated using pymatgen
data_Ho4AlCdGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01412331
_cell_length_b   7.01412331
_cell_length_c   4.41227715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlCdGa4
_chemical_formula_sum   'Ho4 Al1 Cd1 Ga4'
_cell_volume   217.07488362
_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
  Ho  Ho0  1  0.32330499  0.16787339  0.49999900  1.0
  Ho  Ho1  1  0.83212661  0.32330499  0.49999900  1.0
  Ho  Ho2  1  0.16787339  0.67669501  0.49999900  1.0
  Ho  Ho3  1  0.67669501  0.83212661  0.49999900  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.63182351  0.12580390  0.00000000  1.0
  Ga  Ga7  1  0.12580390  0.36817649  0.00000000  1.0
  Ga  Ga8  1  0.87419610  0.63182351  0.00000000  1.0
  Ga  Ga9  1  0.36817649  0.87419610  0.00000000  1.0