# generated using pymatgen
data_Er4MgNi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34211001
_cell_length_b   8.34210968
_cell_length_c   8.34211014
_cell_angle_alpha   128.42796328
_cell_angle_beta   128.42796090
_cell_angle_gamma   75.93276868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgNi2Au
_chemical_formula_sum   'Er8 Mg2 Ni4 Au2'
_cell_volume   346.43366073
_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  0.80554130  0.30554130  0.84657693  1.0
  Er  Er1  1  0.19445870  0.69445870  0.15342307  1.0
  Er  Er2  1  0.45896437  0.95896437  0.15342307  1.0
  Er  Er3  1  0.30554130  0.45896437  0.50000000  1.0
  Er  Er4  1  0.04103563  0.19445870  0.50000000  1.0
  Er  Er5  1  0.54103563  0.04103563  0.84657693  1.0
  Er  Er6  1  0.69445870  0.54103563  0.50000000  1.0
  Er  Er7  1  0.95896437  0.80554130  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12227359  0.62227359  0.74454819  1.0
  Ni  Ni11  1  0.87772641  0.37772641  0.25545181  1.0
  Ni  Ni12  1  0.62227359  0.87772641  0.50000000  1.0
  Ni  Ni13  1  0.37772641  0.12227359  0.50000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0