# generated using pymatgen
data_Er3Lu(Zn2Cd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31499658
_cell_length_b   7.03642196
_cell_length_c   10.08712364
_cell_angle_alpha   90.12408634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu(Zn2Cd)4
_chemical_formula_sum   'Er3 Lu1 Zn8 Cd4'
_cell_volume   306.26590886
_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  0.25000000  0.30033064  0.67372075  1.0
  Er  Er1  1  0.25000000  0.80021549  0.82618796  1.0
  Er  Er2  1  0.75000000  0.69918227  0.32544314  1.0
  Lu  Lu3  1  0.75000000  0.19920163  0.17355242  1.0
  Zn  Zn4  1  0.25000000  0.91763979  0.14503891  1.0
  Zn  Zn5  1  0.25000000  0.41515626  0.35499564  1.0
  Zn  Zn6  1  0.75000000  0.08402256  0.85613409  1.0
  Zn  Zn7  1  0.75000000  0.58316082  0.64394473  1.0
  Zn  Zn8  1  0.25000000  0.19003772  0.96385320  1.0
  Zn  Zn9  1  0.25000000  0.68968289  0.53700347  1.0
  Zn  Zn10  1  0.75000000  0.81334352  0.03733801  1.0
  Zn  Zn11  1  0.75000000  0.30879658  0.46138780  1.0
  Cd  Cd12  1  0.25000000  0.53375112  0.09918273  1.0
  Cd  Cd13  1  0.25000000  0.03327618  0.40109322  1.0
  Cd  Cd14  1  0.75000000  0.46609128  0.90207571  1.0
  Cd  Cd15  1  0.75000000  0.96611125  0.59904723  1.0