# generated using pymatgen
data_HoCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74375512
_cell_length_b   4.74375531
_cell_length_c   4.74375526
_cell_angle_alpha   59.99997081
_cell_angle_beta   59.99997184
_cell_angle_gamma   59.99997253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdPd2
_chemical_formula_sum   'Ho1 Cd1 Pd2'
_cell_volume   75.48341498
_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  0.74999900  0.74999912  0.74999901  1.0
  Cd  Cd1  1  0.24999913  0.24999908  0.24999911  1.0
  Pd  Pd2  1  -0.00000010  -0.00000015  -0.00000010  1.0
  Pd  Pd3  1  0.50000098  0.50000095  0.50000098  1.0