# generated using pymatgen
data_HoCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99124212
_cell_length_b   4.89519469
_cell_length_c   3.46366555
_cell_angle_alpha   89.97701753
_cell_angle_beta   54.63154879
_cell_angle_gamma   114.10317543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd2
_chemical_formula_sum   'Ho1 Cd2'
_cell_volume   71.68567500
_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  -0.00000000  0.00000000  0.99999900  1.0
  Cd  Cd1  1  0.66648121  0.33328262  0.83474221  1.0
  Cd  Cd2  1  0.33351879  0.66671738  0.16525879  1.0