# generated using pymatgen
data_Er3Zn3Hg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63142310
_cell_length_b   7.63142360
_cell_length_c   3.64020615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Hg2Rh
_chemical_formula_sum   'Er3 Zn3 Hg2 Rh1'
_cell_volume   183.59788797
_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  0.58467016  0.97267631  0.00000000  1.0
  Er  Er1  1  0.02732369  0.61199285  0.00000000  1.0
  Er  Er2  1  0.38800715  0.41532984  0.00000000  1.0
  Zn  Zn3  1  0.27573207  0.99239543  0.50000000  1.0
  Zn  Zn4  1  0.00760457  0.28333664  0.50000000  1.0
  Zn  Zn5  1  0.71666336  0.72426793  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0