# generated using pymatgen
data_HoErCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22261892
_cell_length_b   5.22262000
_cell_length_c   5.22261954
_cell_angle_alpha   59.99998186
_cell_angle_beta   59.99999297
_cell_angle_gamma   59.99998361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErCd2
_chemical_formula_sum   'Ho1 Er1 Cd2'
_cell_volume   100.72795569
_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  0.75000080  0.75000056  0.75000107  1.0
  Er  Er1  1  0.24999910  0.25000034  0.24999767  1.0
  Cd  Cd2  1  0.49999924  0.49999901  0.49999967  1.0
  Cd  Cd3  1  0.00000086  0.00000009  0.00000059  1.0