# generated using pymatgen
data_Y2ErHgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42217574
_cell_length_b   3.42217574
_cell_length_c   10.92474994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ErHgRu2
_chemical_formula_sum   'Y2 Er1 Hg1 Ru2'
_cell_volume   127.94287941
_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
  Y  Y0  1  0.00000000  0.00000000  0.30108023  1.0
  Y  Y1  1  0.00000000  0.00000000  0.69891977  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.50000100  0.50000100  0.50000000  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.15412326  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.84587674  1.0