# generated using pymatgen
data_Er3In4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12976166
_cell_length_b   8.12976122
_cell_length_c   3.64421427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4HgRu
_chemical_formula_sum   'Er3 In4 Hg1 Ru1'
_cell_volume   208.58839005
_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  0.71062869  0.96938057  0.50000000  1.0
  Er  Er1  1  0.25875188  0.28937131  0.50000000  1.0
  Er  Er2  1  0.03061943  0.74124812  0.50000000  1.0
  In  In3  1  0.95748339  0.33477783  0.00000000  1.0
  In  In4  1  0.37729544  0.04251661  0.00000000  1.0
  In  In5  1  0.66522217  0.62270456  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0