# generated using pymatgen
data_Er4PtPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00377892
_cell_length_b   8.00377905
_cell_length_c   3.59032958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25868364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4PtPb2Au3
_chemical_formula_sum   'Er4 Pt1 Pb2 Au3'
_cell_volume   229.99588552
_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  0.67696129  0.17696129  0.50000000  1.0
  Er  Er1  1  0.15334985  0.32869808  0.50000000  1.0
  Er  Er2  1  0.82869808  0.65334985  0.50000000  1.0
  Er  Er3  1  0.33522456  0.83522456  0.50000000  1.0
  Pt  Pt4  1  0.87484629  0.37484629  0.00000000  1.0
  Pb  Pb5  1  0.99890460  0.99872031  0.00000000  1.0
  Pb  Pb6  1  0.49872031  0.49890460  0.00000000  1.0
  Au  Au7  1  0.37560861  0.12958721  0.00000000  1.0
  Au  Au8  1  0.12809720  0.62809720  0.00000000  1.0
  Au  Au9  1  0.62958721  0.87560861  0.00000000  1.0