# generated using pymatgen
data_Er20(RuRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66527364
_cell_length_b   10.66527364
_cell_length_c   6.32918336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20(RuRh3)3
_chemical_formula_sum   'Er20 Ru3 Rh9'
_cell_volume   719.93233963
_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  0.29446446  0.08690138  0.37904911  1.0
  Er  Er1  1  0.29431557  0.91419922  0.87961544  1.0
  Er  Er2  1  0.70568443  0.08580078  0.87961544  1.0
  Er  Er3  1  0.70553554  0.91309862  0.37904911  1.0
  Er  Er4  1  0.58580078  0.79431557  0.87961544  1.0
  Er  Er5  1  0.58690138  0.20553554  0.37904911  1.0
  Er  Er6  1  0.41309862  0.79446446  0.37904911  1.0
  Er  Er7  1  0.41419922  0.20568443  0.87961544  1.0
  Er  Er8  1  0.20813402  0.41292012  0.62446176  1.0
  Er  Er9  1  0.20717817  0.58789668  0.11880272  1.0
  Er  Er10  1  0.79282183  0.41210332  0.11880272  1.0
  Er  Er11  1  0.79186598  0.58707988  0.62446176  1.0
  Er  Er12  1  0.91210332  0.70717817  0.11880272  1.0
  Er  Er13  1  0.91292012  0.29186598  0.62446176  1.0
  Er  Er14  1  0.08707988  0.70813402  0.62446176  1.0
  Er  Er15  1  0.08789668  0.29282183  0.11880272  1.0
  Er  Er16  1  0.00000000  0.00000000  0.49792882  1.0
  Er  Er17  1  0.00000000  0.00000000  0.99831849  1.0
  Er  Er18  1  0.50000000  0.50000000  0.99831849  1.0
  Er  Er19  1  0.50000000  0.50000000  0.49792882  1.0
  Ru  Ru20  1  0.50000000  0.00000000  0.13061789  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.63000030  1.0
  Ru  Ru22  1  0.00000000  0.50000000  0.87158362  1.0
  Rh  Rh23  1  0.84920681  0.15424032  0.24958939  1.0
  Rh  Rh24  1  0.84774424  0.84661385  0.74877129  1.0
  Rh  Rh25  1  0.15225576  0.15338615  0.74877129  1.0
  Rh  Rh26  1  0.15079319  0.84575968  0.24958939  1.0
  Rh  Rh27  1  0.65338615  0.34774424  0.74877129  1.0
  Rh  Rh28  1  0.65424032  0.65079319  0.24958939  1.0
  Rh  Rh29  1  0.34575968  0.34920681  0.24958939  1.0
  Rh  Rh30  1  0.34661385  0.65225576  0.74877129  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37414679  1.0