# generated using pymatgen
data_Er4As6Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16803892
_cell_length_b   7.16813020
_cell_length_c   7.16803959
_cell_angle_alpha   109.53052920
_cell_angle_beta   109.35216531
_cell_angle_gamma   109.53052775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As6Ru3Rh4
_chemical_formula_sum   'Er4 As6 Ru3 Rh4'
_cell_volume   283.52153336
_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  0.50008536  0.50000000  0.49991464  1.0
  Er  Er1  1  0.00008536  0.50000000  0.99991464  1.0
  Er  Er2  1  0.50065839  0.00000000  0.00065790  1.0
  Er  Er3  1  0.99934210  1.00000000  0.49934161  1.0
  As  As4  1  0.68496897  1.00000000  0.67938255  1.0
  As  As5  1  0.68334109  0.68555782  0.00221773  1.0
  As  As6  1  0.31645608  0.31854855  0.00209247  1.0
  As  As7  1  0.99790753  0.68145145  0.68354392  1.0
  As  As8  1  0.99778227  0.31444218  0.31665891  1.0
  As  As9  1  0.32061745  0.00000000  0.31503103  1.0
  Ru  Ru10  1  0.49963672  0.74891803  0.24928231  1.0
  Ru  Ru11  1  0.75071769  0.25108197  0.50036328  1.0
  Ru  Ru12  1  0.00029021  0.00000000  0.99970979  1.0
  Rh  Rh13  1  0.24922725  0.74863434  0.49940709  1.0
  Rh  Rh14  1  0.24914480  0.50000000  0.75085520  1.0
  Rh  Rh15  1  0.50059291  0.25136566  0.75077275  1.0
  Rh  Rh16  1  0.74914480  0.50000000  0.25085520  1.0