# generated using pymatgen
data_Er4MgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94725065
_cell_length_b   7.94725065
_cell_length_c   3.64597909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgPbAu4
_chemical_formula_sum   'Er4 Mg1 Pb1 Au4'
_cell_volume   230.27563853
_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  0.65526283  0.17162455  0.50000000  1.0
  Er  Er1  1  0.17162455  0.34473717  0.50000000  1.0
  Er  Er2  1  0.82837545  0.65526283  0.50000000  1.0
  Er  Er3  1  0.34473717  0.82837545  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.35309833  0.11828219  0.00000000  1.0
  Au  Au7  1  0.11828219  0.64690167  0.00000000  1.0
  Au  Au8  1  0.64690167  0.88171781  0.00000000  1.0
  Au  Au9  1  0.88171781  0.35309833  0.00000000  1.0