# generated using pymatgen
data_Er4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42946045
_cell_length_b   9.42946090
_cell_length_c   9.42946005
_cell_angle_alpha   59.99999958
_cell_angle_beta   59.99999798
_cell_angle_gamma   60.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4HgRh
_chemical_formula_sum   'Er16 Hg4 Rh4'
_cell_volume   592.85095948
_cell_formula_units_Z   4
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  0.18996698  0.18996698  0.81003302  1.0
  Er  Er1  1  0.43689990  0.06310010  0.06310010  1.0
  Er  Er2  1  0.43689990  0.06310010  0.43689990  1.0
  Er  Er3  1  0.06310010  0.43689990  0.06310010  1.0
  Er  Er4  1  0.64840053  0.05479941  0.64840053  1.0
  Er  Er5  1  0.18996698  0.81003302  0.81003302  1.0
  Er  Er6  1  0.06310010  0.06310010  0.43689990  1.0
  Er  Er7  1  0.81003302  0.18996698  0.18996698  1.0
  Er  Er8  1  0.81003302  0.81003302  0.18996698  1.0
  Er  Er9  1  0.64840053  0.64840053  0.05479941  1.0
  Er  Er10  1  0.64840053  0.64840053  0.64840053  1.0
  Er  Er11  1  0.06310010  0.43689990  0.43689990  1.0
  Er  Er12  1  0.05479941  0.64840053  0.64840053  1.0
  Er  Er13  1  0.81003302  0.18996698  0.81003302  1.0
  Er  Er14  1  0.43689990  0.43689990  0.06310010  1.0
  Er  Er15  1  0.18996698  0.81003302  0.18996698  1.0
  Hg  Hg16  1  0.41484439  0.75546782  0.41484439  1.0
  Hg  Hg17  1  0.41484439  0.41484439  0.75546782  1.0
  Hg  Hg18  1  0.75546782  0.41484439  0.41484439  1.0
  Hg  Hg19  1  0.41484439  0.41484439  0.41484439  1.0
  Rh  Rh20  1  0.85712607  0.42862178  0.85712607  1.0
  Rh  Rh21  1  0.85712607  0.85712607  0.42862178  1.0
  Rh  Rh22  1  0.42862178  0.85712607  0.85712607  1.0
  Rh  Rh23  1  0.85712607  0.85712607  0.85712607  1.0