# generated using pymatgen
data_ErTm4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61506113
_cell_length_b   8.07129130
_cell_length_c   18.07665876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4(In2Au)2
_chemical_formula_sum   'Er2 Tm8 In8 Au4'
_cell_volume   527.44457216
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11962130  0.41918476  1.0
  Tm  Tm3  1  0.00000000  0.88037870  0.58081524  1.0
  Tm  Tm4  1  0.00000000  0.38037870  0.91918476  1.0
  Tm  Tm5  1  0.00000000  0.61962130  0.08081524  1.0
  Tm  Tm6  1  0.00000000  0.23954856  0.21816882  1.0
  Tm  Tm7  1  0.00000000  0.76045144  0.78183118  1.0
  Tm  Tm8  1  0.00000000  0.26045144  0.71816882  1.0
  Tm  Tm9  1  0.00000000  0.73954856  0.28183118  1.0
  In  In10  1  0.50000000  0.42149807  0.35290259  1.0
  In  In11  1  0.50000000  0.57850193  0.64709741  1.0
  In  In12  1  0.50000000  0.07850193  0.85290259  1.0
  In  In13  1  0.50000000  0.92149807  0.14709741  1.0
  In  In14  1  0.50000000  0.29031621  0.06602763  1.0
  In  In15  1  0.50000000  0.70968379  0.93397237  1.0
  In  In16  1  0.50000000  0.20968379  0.56602763  1.0
  In  In17  1  0.50000000  0.79031621  0.43397237  1.0
  Au  Au18  1  0.50000000  0.02831760  0.30331866  1.0
  Au  Au19  1  0.50000000  0.97168240  0.69668134  1.0
  Au  Au20  1  0.50000000  0.47168240  0.80331866  1.0
  Au  Au21  1  0.50000000  0.52831760  0.19668134  1.0