# generated using pymatgen
data_Er3ScHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83872499
_cell_length_b   7.83872607
_cell_length_c   7.83872503
_cell_angle_alpha   66.38020513
_cell_angle_beta   66.38020402
_cell_angle_gamma   66.38019095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ScHgAu4
_chemical_formula_sum   'Er6 Sc2 Hg2 Au8'
_cell_volume   387.43807532
_cell_formula_units_Z   2
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  0.89318435  0.19529695  0.60614967  1.0
  Er  Er1  1  0.60614967  0.89318435  0.19529695  1.0
  Er  Er2  1  0.19529695  0.60614967  0.89318435  1.0
  Er  Er3  1  0.10681565  0.80470305  0.39385033  1.0
  Er  Er4  1  0.39385033  0.10681565  0.80470305  1.0
  Er  Er5  1  0.80470305  0.39385033  0.10681565  1.0
  Sc  Sc6  1  0.66360361  0.66360361  0.66360361  1.0
  Sc  Sc7  1  0.33639639  0.33639639  0.33639639  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.81118547  0.81118547  0.81118547  1.0
  Au  Au11  1  0.18881453  0.18881453  0.18881453  1.0
  Au  Au12  1  0.93558074  0.55646069  0.31515434  1.0
  Au  Au13  1  0.31515434  0.93558074  0.55646069  1.0
  Au  Au14  1  0.55646069  0.31515434  0.93558074  1.0
  Au  Au15  1  0.06441926  0.44353931  0.68484566  1.0
  Au  Au16  1  0.68484566  0.06441926  0.44353931  1.0
  Au  Au17  1  0.44353931  0.68484566  0.06441926  1.0