# generated using pymatgen
data_ErCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81440900
_cell_length_b   6.41827909
_cell_length_c   6.41827818
_cell_angle_alpha   112.73962635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd3
_chemical_formula_sum   'Er2 Cd6'
_cell_volume   182.91050823
_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
  Er  Er0  1  0.25000000  0.63261704  0.36738296  1.0
  Er  Er1  1  0.75000000  0.36738296  0.63261704  1.0
  Cd  Cd2  1  0.75000000  0.88028980  0.69037689  1.0
  Cd  Cd3  1  0.25000000  0.11971020  0.30962311  1.0
  Cd  Cd4  1  0.75000000  0.82301438  0.17698562  1.0
  Cd  Cd5  1  0.25000000  0.17698562  0.82301438  1.0
  Cd  Cd6  1  0.75000000  0.30962311  0.11971020  1.0
  Cd  Cd7  1  0.25000000  0.69037689  0.88028980  1.0