# generated using pymatgen
data_Er8Si12Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07499428
_cell_length_b   8.07499438
_cell_length_c   8.08487513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si12Pt3Au
_chemical_formula_sum   'Er8 Si12 Pt3 Au1'
_cell_volume   456.55009429
_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  0.50212297  0.00424495  0.24745584  1.0
  Er  Er1  1  0.50160144  0.00320287  0.75246852  1.0
  Er  Er2  1  0.99575505  0.49787703  0.24745584  1.0
  Er  Er3  1  0.99679713  0.49839856  0.75246852  1.0
  Er  Er4  1  0.50212297  0.49787703  0.24745584  1.0
  Er  Er5  1  0.50160144  0.49839856  0.75246852  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24959842  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75066084  1.0
  Si  Si8  1  0.16591026  0.33182151  0.00051575  1.0
  Si  Si9  1  0.83460541  0.66921082  0.99943426  1.0
  Si  Si10  1  0.66817849  0.83408974  0.00051575  1.0
  Si  Si11  1  0.83341086  0.66682071  0.49950262  1.0
  Si  Si12  1  0.33078918  0.16539459  0.99943426  1.0
  Si  Si13  1  0.16246449  0.32492797  0.50074108  1.0
  Si  Si14  1  0.16591026  0.83408974  0.00051575  1.0
  Si  Si15  1  0.33317929  0.16658914  0.49950262  1.0
  Si  Si16  1  0.83460541  0.16539459  0.99943426  1.0
  Si  Si17  1  0.67507203  0.83753551  0.50074108  1.0
  Si  Si18  1  0.83341086  0.16658914  0.49950262  1.0
  Si  Si19  1  0.16246449  0.83753551  0.50074108  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00067025  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99894402  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50009537  1.0
  Au  Au23  1  0.33333300  0.66666700  0.49967685  1.0