# generated using pymatgen
data_ErLuCdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68331141
_cell_length_b   7.33307458
_cell_length_c   7.33307526
_cell_angle_alpha   89.54524785
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuCdCu2
_chemical_formula_sum   'Er2 Lu2 Cd2 Cu4'
_cell_volume   198.06010461
_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  0.50000000  0.32690691  0.17309309  1.0
  Er  Er1  1  0.50000000  0.67309309  0.82690691  1.0
  Lu  Lu2  1  0.50000000  0.17473490  0.67473490  1.0
  Lu  Lu3  1  0.50000000  0.82526510  0.32526510  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.62205931  0.12205931  1.0
  Cu  Cu7  1  0.00000000  0.37794069  0.87794069  1.0
  Cu  Cu8  1  0.00000000  0.88120826  0.61879174  1.0
  Cu  Cu9  1  0.00000000  0.11879174  0.38120826  1.0