# generated using pymatgen
data_Er8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36932244
_cell_length_b   9.39028631
_cell_length_c   9.39028665
_cell_angle_alpha   60.12856315
_cell_angle_beta   60.07383226
_cell_angle_gamma   60.07383412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2RuRh
_chemical_formula_sum   'Er16 Al4 Ru2 Rh2'
_cell_volume   585.40411568
_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  0.19284808  0.19602822  0.80513397  1.0
  Er  Er1  1  0.43719108  0.06280892  0.06280892  1.0
  Er  Er2  1  0.44069781  0.06071336  0.43664151  1.0
  Er  Er3  1  0.06194632  0.43664151  0.06071336  1.0
  Er  Er4  1  0.64868102  0.05495591  0.64768205  1.0
  Er  Er5  1  0.19506291  0.80493709  0.80493709  1.0
  Er  Er6  1  0.06194632  0.06071336  0.43664151  1.0
  Er  Er7  1  0.80573384  0.19426616  0.19426616  1.0
  Er  Er8  1  0.80598972  0.80513397  0.19602822  1.0
  Er  Er9  1  0.64868102  0.64768205  0.05495591  1.0
  Er  Er10  1  0.65029818  0.64857836  0.64857836  1.0
  Er  Er11  1  0.06091286  0.43908714  0.43908714  1.0
  Er  Er12  1  0.05254509  0.64857836  0.64857836  1.0
  Er  Er13  1  0.80598972  0.19602822  0.80513397  1.0
  Er  Er14  1  0.44069781  0.43664151  0.06071336  1.0
  Er  Er15  1  0.19284808  0.80513397  0.19602822  1.0
  Al  Al16  1  0.42263592  0.73190049  0.42282767  1.0
  Al  Al17  1  0.42263592  0.42282767  0.73190049  1.0
  Al  Al18  1  0.73266593  0.42255287  0.42255287  1.0
  Al  Al19  1  0.42222832  0.42255287  0.42255287  1.0
  Ru  Ru20  1  0.85847700  0.42227433  0.86077166  1.0
  Ru  Ru21  1  0.85847700  0.86077166  0.42227433  1.0
  Rh  Rh22  1  0.42278471  0.85959498  0.85959498  1.0
  Rh  Rh23  1  0.85802532  0.85959498  0.85959498  1.0