# generated using pymatgen
data_Er20(OsRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68149565
_cell_length_b   10.68149565
_cell_length_c   6.32725543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20(OsRh3)3
_chemical_formula_sum   'Er20 Os3 Rh9'
_cell_volume   721.90409190
_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  0.29440716  0.08644332  0.37677223  1.0
  Er  Er1  1  0.29434867  0.91444944  0.87715027  1.0
  Er  Er2  1  0.70565133  0.08555056  0.87715027  1.0
  Er  Er3  1  0.70559284  0.91355668  0.37677223  1.0
  Er  Er4  1  0.58555056  0.79434867  0.87715027  1.0
  Er  Er5  1  0.58644332  0.20559284  0.37677223  1.0
  Er  Er6  1  0.41355668  0.79440716  0.37677223  1.0
  Er  Er7  1  0.41444944  0.20565133  0.87715027  1.0
  Er  Er8  1  0.20819453  0.41337219  0.62662085  1.0
  Er  Er9  1  0.20700699  0.58736677  0.12032696  1.0
  Er  Er10  1  0.79299301  0.41263323  0.12032696  1.0
  Er  Er11  1  0.79180547  0.58662781  0.62662085  1.0
  Er  Er12  1  0.91263323  0.70700699  0.12032696  1.0
  Er  Er13  1  0.91337219  0.29180547  0.62662085  1.0
  Er  Er14  1  0.08662781  0.70819453  0.62662085  1.0
  Er  Er15  1  0.08736677  0.29299301  0.12032696  1.0
  Er  Er16  1  0.00000000  0.00000000  0.49846396  1.0
  Er  Er17  1  0.00000000  0.00000000  0.99891815  1.0
  Er  Er18  1  0.50000000  0.50000000  0.99891815  1.0
  Er  Er19  1  0.50000000  0.50000000  0.49846396  1.0
  Os  Os20  1  0.50000000  0.00000000  0.12712702  1.0
  Os  Os21  1  0.50000000  0.00000000  0.62622307  1.0
  Os  Os22  1  0.00000000  0.50000000  0.87368009  1.0
  Rh  Rh23  1  0.84999275  0.15409161  0.25018751  1.0
  Rh  Rh24  1  0.84876549  0.84689946  0.74919609  1.0
  Rh  Rh25  1  0.15123451  0.15310054  0.74919609  1.0
  Rh  Rh26  1  0.15000725  0.84590839  0.25018751  1.0
  Rh  Rh27  1  0.65310054  0.34876549  0.74919609  1.0
  Rh  Rh28  1  0.65409161  0.65000725  0.25018751  1.0
  Rh  Rh29  1  0.34590839  0.34999275  0.25018751  1.0
  Rh  Rh30  1  0.34689946  0.65123451  0.74919609  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37718901  1.0