# generated using pymatgen
data_Er4Zn8Cd3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34604095
_cell_length_b   7.01710224
_cell_length_c   10.06992764
_cell_angle_alpha   89.97418696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn8Cd3Hg
_chemical_formula_sum   'Er4 Zn8 Cd3 Hg1'
_cell_volume   307.09866153
_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  0.29671428  0.67300200  1.0
  Er  Er1  1  0.25000000  0.80169519  0.82410184  1.0
  Er  Er2  1  0.75000000  0.70132714  0.32831307  1.0
  Er  Er3  1  0.75000000  0.20059955  0.17258251  1.0
  Zn  Zn4  1  0.25000000  0.91611562  0.14447685  1.0
  Zn  Zn5  1  0.25000000  0.41556108  0.35436334  1.0
  Zn  Zn6  1  0.75000000  0.08474668  0.85850637  1.0
  Zn  Zn7  1  0.75000000  0.58357468  0.64464103  1.0
  Zn  Zn8  1  0.25000000  0.18966734  0.96209321  1.0
  Zn  Zn9  1  0.25000000  0.68433934  0.53709565  1.0
  Zn  Zn10  1  0.75000000  0.81028201  0.03839421  1.0
  Zn  Zn11  1  0.75000000  0.31147490  0.46108457  1.0
  Cd  Cd12  1  0.25000000  0.53322016  0.09777655  1.0
  Cd  Cd13  1  0.25000000  0.03181949  0.40105285  1.0
  Cd  Cd14  1  0.75000000  0.46871639  0.90114032  1.0
  Hg  Hg15  1  0.75000000  0.97014615  0.60137261  1.0