# generated using pymatgen
data_ErCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61842414
_cell_length_b   5.61842414
_cell_length_c   3.28380145
_cell_angle_alpha   83.45910607
_cell_angle_beta   83.45910607
_cell_angle_gamma   59.29784133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd2
_chemical_formula_sum   'Er1 Cd2'
_cell_volume   88.36026313
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.66600500  0.66600500  0.10053600  1.0
  Cd  Cd2  1  0.33399500  0.33399500  0.89946400  1.0