# generated using pymatgen
data_Ho2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43030679
_cell_length_b   7.43030679
_cell_length_c   3.69861184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CdCu2
_chemical_formula_sum   'Ho4 Cd2 Cu4'
_cell_volume   204.19835871
_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  0.67460619  0.17460619  0.50000000  1.0
  Ho  Ho1  1  0.32539381  0.82539381  0.50000000  1.0
  Ho  Ho2  1  0.17460619  0.32539381  0.50000000  1.0
  Ho  Ho3  1  0.82539381  0.67460619  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12014050  0.62014050  -0.00000000  1.0
  Cu  Cu7  1  0.87985950  0.37985950  -0.00000000  1.0
  Cu  Cu8  1  0.62014050  0.87985950  -0.00000000  1.0
  Cu  Cu9  1  0.37985950  0.12014050  0.00000000  1.0