# generated using pymatgen
data_Er3Th(CdCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49619198
_cell_length_b   7.49619198
_cell_length_c   3.70584761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.42323799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Th(CdCu2)2
_chemical_formula_sum   'Er3 Th1 Cd2 Cu4'
_cell_volume   208.17805960
_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  0.32534161  0.82534161  0.50000000  1.0
  Er  Er1  1  0.17368082  0.33129461  0.50000000  1.0
  Er  Er2  1  0.83129461  0.67368082  0.50000000  1.0
  Th  Th3  1  0.67126854  0.17126854  0.50000000  1.0
  Cd  Cd4  1  0.00711798  0.99580464  0.00000000  1.0
  Cd  Cd5  1  0.49580464  0.50711798  0.00000000  1.0
  Cu  Cu6  1  0.12075031  0.62075031  0.00000000  1.0
  Cu  Cu7  1  0.88270215  0.38270215  0.00000000  1.0
  Cu  Cu8  1  0.61931775  0.87272260  0.00000000  1.0
  Cu  Cu9  1  0.37272260  0.11931775  0.00000000  1.0