# generated using pymatgen
data_Er3Ag2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95616676
_cell_length_b   7.95616741
_cell_length_c   3.54054281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ag2Hg3Rh
_chemical_formula_sum   'Er3 Ag2 Hg3 Rh1'
_cell_volume   194.09228954
_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  0.03432796  0.62072240  0.50000000  1.0
  Er  Er1  1  0.37927760  0.41360656  0.50000000  1.0
  Er  Er2  1  0.58639344  0.96567204  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.28801559  0.01091748  0.00000000  1.0
  Hg  Hg6  1  0.72290189  0.71198441  0.00000000  1.0
  Hg  Hg7  1  0.98908252  0.27709811  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0