# generated using pymatgen
data_Er3Hg3IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60303949
_cell_length_b   7.60303845
_cell_length_c   3.51109077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00015063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hg3IrPd
_chemical_formula_sum   'Er3 Hg3 Ir1 Pd1'
_cell_volume   175.77069212
_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  0.58964698  0.01238224  0.50000000  1.0
  Er  Er1  1  0.42274610  0.41040248  0.50000000  1.0
  Er  Er2  1  0.98765549  0.57729318  0.50000000  1.0
  Hg  Hg3  1  0.23083046  0.99293849  0.00000000  1.0
  Hg  Hg4  1  0.00711903  0.23793453  0.00000000  1.0
  Hg  Hg5  1  0.76210863  0.76921704  0.00000000  1.0
  Ir  Ir6  1  0.66666457  0.33333618  0.00000000  1.0
  Pd  Pd7  1  0.33322575  0.66649786  0.00000000  1.0