# generated using pymatgen
data_Er10In8RuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58378071
_cell_length_b   8.11346510
_cell_length_c   18.12671926
_cell_angle_alpha   89.88025948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8RuAu3
_chemical_formula_sum   'Er10 In8 Ru1 Au3'
_cell_volume   527.06728411
_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  0.00000000  0.50188025  0.49926953  1.0
  Er  Er1  1  0.00000000  0.00135912  0.00164776  1.0
  Er  Er2  1  0.00000000  0.72110569  0.27668618  1.0
  Er  Er3  1  0.00000000  0.26447012  0.71679995  1.0
  Er  Er4  1  0.00000000  0.76443262  0.78313957  1.0
  Er  Er5  1  0.00000000  0.25892908  0.21919810  1.0
  Er  Er6  1  0.00000000  0.61354126  0.08664904  1.0
  Er  Er7  1  0.00000000  0.37964681  0.92005037  1.0
  Er  Er8  1  0.00000000  0.88120880  0.57985679  1.0
  Er  Er9  1  0.00000000  0.11904372  0.41737983  1.0
  In  In10  1  0.50000000  0.70937528  0.93562526  1.0
  In  In11  1  0.50000000  0.29139752  0.07065802  1.0
  In  In12  1  0.50000000  0.78951582  0.43234654  1.0
  In  In13  1  0.50000000  0.21163534  0.56489309  1.0
  In  In14  1  0.50000000  0.58067123  0.64709946  1.0
  In  In15  1  0.50000000  0.42653647  0.35016788  1.0
  In  In16  1  0.50000000  0.91498462  0.14844125  1.0
  In  In17  1  0.50000000  0.08042553  0.85307398  1.0
  Ru  Ru18  1  0.50000000  0.52006211  0.19481070  1.0
  Au  Au19  1  0.50000000  0.47457323  0.80336938  1.0
  Au  Au20  1  0.50000000  0.97463335  0.69666968  1.0
  Au  Au21  1  0.50000000  0.02057501  0.30216564  1.0