# generated using pymatgen
data_Er4Sb6Ru4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50801475
_cell_length_b   7.50224464
_cell_length_c   7.50224482
_cell_angle_alpha   109.45563345
_cell_angle_beta   109.48680666
_cell_angle_gamma   109.48679865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sb6Ru4Rh3
_chemical_formula_sum   'Er4 Sb6 Ru4 Rh3'
_cell_volume   325.23863664
_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  0.50000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.99681736  0.49681736  0.99363572  1.0
  Er  Er2  1  0.00318264  0.00636428  0.50318264  1.0
  Er  Er3  1  0.50000000  0.49681736  0.50318264  1.0
  Sb  Sb4  1  0.31642586  0.00098468  0.31689761  1.0
  Sb  Sb5  1  0.99952925  0.68310239  0.68408708  1.0
  Sb  Sb6  1  0.68357414  0.68310239  0.99901532  1.0
  Sb  Sb7  1  0.68455883  0.00098468  0.68408708  1.0
  Sb  Sb8  1  0.00047075  0.31591292  0.31689761  1.0
  Sb  Sb9  1  0.31544117  0.31591292  0.99901532  1.0
  Ru  Ru10  1  0.25000995  0.50001990  0.75000995  1.0
  Ru  Ru11  1  0.50000000  0.24999005  0.75000995  1.0
  Ru  Ru12  1  0.74999005  0.24999005  0.49998010  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.50000000  0.75028813  0.24971187  1.0
  Rh  Rh15  1  0.25028813  0.75028813  0.50057525  1.0
  Rh  Rh16  1  0.74971187  0.49942475  0.24971187  1.0