# generated using pymatgen
data_Er10Al5AuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75550591
_cell_length_b   10.75550591
_cell_length_c   3.45575008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Al5AuC8
_chemical_formula_sum   'Er10 Al5 Au1 C8'
_cell_volume   399.76430513
_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  0.54871411  0.72715398  0.50000000  1.0
  Er  Er1  1  0.45128589  0.27284602  0.50000000  1.0
  Er  Er2  1  0.05093705  0.76805897  0.50000000  1.0
  Er  Er3  1  0.94906295  0.23194103  0.50000000  1.0
  Er  Er4  1  0.27284602  0.54871411  0.50000000  1.0
  Er  Er5  1  0.72715398  0.45128589  0.50000000  1.0
  Er  Er6  1  0.23194103  0.05093705  0.50000000  1.0
  Er  Er7  1  0.76805897  0.94906295  0.50000000  1.0
  Er  Er8  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70525568  0.20134182  0.00000000  1.0
  Al  Al11  1  0.29474432  0.79865818  0.00000000  1.0
  Al  Al12  1  0.20134182  0.29474432  0.00000000  1.0
  Al  Al13  1  0.79865818  0.70525568  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62953770  0.12991905  0.50000000  1.0
  C  C17  1  0.37046230  0.87008095  0.50000000  1.0
  C  C18  1  0.12991905  0.37046230  0.50000000  1.0
  C  C19  1  0.87008095  0.62953770  0.50000000  1.0
  C  C20  1  0.16298951  0.66129335  0.00000000  1.0
  C  C21  1  0.83701049  0.33870665  0.00000000  1.0
  C  C22  1  0.66129335  0.83701049  0.00000000  1.0
  C  C23  1  0.33870665  0.16298951  0.00000000  1.0