# generated using pymatgen
data_Er3Zn3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62357686
_cell_length_b   7.62357804
_cell_length_c   3.66373786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Hg2Ir
_chemical_formula_sum   'Er3 Zn3 Hg2 Ir1'
_cell_volume   184.40496478
_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  0.58428952  0.97238547  0.00000000  1.0
  Er  Er1  1  0.02761453  0.61190405  0.00000000  1.0
  Er  Er2  1  0.38809595  0.41571048  0.00000000  1.0
  Zn  Zn3  1  0.27496775  0.99206174  0.50000000  1.0
  Zn  Zn4  1  0.00793826  0.28290500  0.50000000  1.0
  Zn  Zn5  1  0.71709500  0.72503225  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
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0