# generated using pymatgen
data_Er4Zn8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35404327
_cell_length_b   7.08071381
_cell_length_c   10.03029429
_cell_angle_alpha   90.12965400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn8Cd3In
_chemical_formula_sum   'Er4 Zn8 Cd3 In1'
_cell_volume   309.23051630
_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  0.30457521  0.67407159  1.0
  Er  Er1  1  0.25000000  0.80180181  0.82771654  1.0
  Er  Er2  1  0.75000000  0.69589585  0.32450187  1.0
  Er  Er3  1  0.75000000  0.19763389  0.17233783  1.0
  Zn  Zn4  1  0.25000000  0.91530982  0.14432472  1.0
  Zn  Zn5  1  0.25000000  0.41505889  0.35437386  1.0
  Zn  Zn6  1  0.75000000  0.08376055  0.85852023  1.0
  Zn  Zn7  1  0.75000000  0.58359540  0.64599792  1.0
  Zn  Zn8  1  0.25000000  0.18931423  0.96309948  1.0
  Zn  Zn9  1  0.25000000  0.68581681  0.53650842  1.0
  Zn  Zn10  1  0.75000000  0.81027294  0.03697704  1.0
  Zn  Zn11  1  0.75000000  0.31516674  0.46222418  1.0
  Cd  Cd12  1  0.25000000  0.53336198  0.09786902  1.0
  Cd  Cd13  1  0.25000000  0.03395012  0.40013634  1.0
  Cd  Cd14  1  0.75000000  0.46587057  0.90190281  1.0
  In  In15  1  0.75000000  0.96861820  0.59943614  1.0