# generated using pymatgen
data_Ho4CdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55497419
_cell_length_b   9.55497310
_cell_length_c   9.55497365
_cell_angle_alpha   59.99999468
_cell_angle_beta   59.99999846
_cell_angle_gamma   59.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdCu
_chemical_formula_sum   'Ho16 Cd4 Cu4'
_cell_volume   616.84131082
_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  0.93527735  0.93527735  0.56472265  1.0
  Ho  Ho1  1  0.56472265  0.56472265  0.93527735  1.0
  Ho  Ho2  1  0.68739582  0.68739582  0.31260418  1.0
  Ho  Ho3  1  0.14711451  0.55865548  0.14711451  1.0
  Ho  Ho4  1  0.68739582  0.31260418  0.68739582  1.0
  Ho  Ho5  1  0.14711451  0.14711451  0.14711451  1.0
  Ho  Ho6  1  0.55865548  0.14711451  0.14711451  1.0
  Ho  Ho7  1  0.68739582  0.31260418  0.31260418  1.0
  Ho  Ho8  1  0.14711451  0.14711451  0.55865548  1.0
  Ho  Ho9  1  0.31260418  0.68739582  0.31260418  1.0
  Ho  Ho10  1  0.31260418  0.68739582  0.68739582  1.0
  Ho  Ho11  1  0.93527735  0.56472265  0.56472265  1.0
  Ho  Ho12  1  0.93527735  0.56472265  0.93527735  1.0
  Ho  Ho13  1  0.56472265  0.93527735  0.56472265  1.0
  Ho  Ho14  1  0.56472265  0.93527735  0.93527735  1.0
  Ho  Ho15  1  0.31260418  0.31260418  0.68739582  1.0
  Cd  Cd16  1  0.91889136  0.91889136  0.24332493  1.0
  Cd  Cd17  1  0.24332493  0.91889136  0.91889136  1.0
  Cd  Cd18  1  0.91889136  0.91889136  0.91889136  1.0
  Cd  Cd19  1  0.91889136  0.24332493  0.91889136  1.0
  Cu  Cu20  1  0.35512518  0.35512518  0.93462445  1.0
  Cu  Cu21  1  0.35512518  0.93462445  0.35512518  1.0
  Cu  Cu22  1  0.93462445  0.35512518  0.35512518  1.0
  Cu  Cu23  1  0.35512518  0.35512518  0.35512518  1.0