# generated using pymatgen
data_Er6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29535114
_cell_length_b   7.29523457
_cell_length_c   7.84564370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99994528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al6PtAu5
_chemical_formula_sum   'Er6 Al6 Pt1 Au5'
_cell_volume   361.61373155
_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  0.58487528  0.00024037  0.75000000  1.0
  Er  Er1  1  0.99978139  0.58463003  0.75000000  1.0
  Er  Er2  1  0.41533760  0.41511594  0.75000000  1.0
  Er  Er3  1  0.00029271  0.59220374  0.25000000  1.0
  Er  Er4  1  0.59191866  0.99972937  0.25000000  1.0
  Er  Er5  1  0.40779569  0.40807811  0.25000000  1.0
  Al  Al6  1  0.75852819  0.75849971  0.00514070  1.0
  Al  Al7  1  0.24151732  0.00004650  0.00512959  1.0
  Al  Al8  1  0.99995376  0.24146489  0.00510741  1.0
  Al  Al9  1  0.75852819  0.75849971  0.49485930  1.0
  Al  Al10  1  0.24151732  0.00004650  0.49487041  1.0
  Al  Al11  1  0.99995376  0.24146489  0.49489259  1.0
  Pt  Pt12  1  0.99999856  0.00001150  0.25000000  1.0
  Au  Au13  1  0.99999362  0.00001027  0.75000000  1.0
  Au  Au14  1  0.66663662  0.33328139  0.00112133  1.0
  Au  Au15  1  0.66663662  0.33328139  0.49887867  1.0
  Au  Au16  1  0.33336785  0.66669733  0.49965413  1.0
  Au  Au17  1  0.33336785  0.66669733  0.00034587  1.0