# generated using pymatgen
data_Er9Lu(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30117736
_cell_length_b   7.13134009
_cell_length_c   8.40030610
_cell_angle_alpha   96.65739727
_cell_angle_beta   112.42804803
_cell_angle_gamma   89.97111738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Lu(RuRh)2
_chemical_formula_sum   'Er9 Lu1 Ru2 Rh2'
_cell_volume   346.17635754
_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  0.52425005  0.08272064  0.81591326  1.0
  Er  Er1  1  0.47731730  0.91531103  0.18433323  1.0
  Er  Er2  1  0.71141939  0.41465399  0.18864455  1.0
  Er  Er3  1  0.28960228  0.58711030  0.81094501  1.0
  Er  Er4  1  0.28401601  0.31252736  0.43499493  1.0
  Er  Er5  1  0.71499264  0.68735313  0.56612419  1.0
  Er  Er6  1  0.85258298  0.18363392  0.56314958  1.0
  Er  Er7  1  0.14530333  0.81638086  0.43567395  1.0
  Er  Er8  1  0.07725093  0.24856771  0.99932071  1.0
  Lu  Lu9  1  0.92531495  0.75135668  0.00079630  1.0
  Ru  Ru10  1  0.10625676  0.92544275  0.78290700  1.0
  Ru  Ru11  1  0.89209930  0.07336388  0.21567627  1.0
  Rh  Rh12  1  0.32462412  0.57318705  0.22261394  1.0
  Rh  Rh13  1  0.67497097  0.42839169  0.77890608  1.0