# generated using pymatgen
data_Er5Lu7(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21658285
_cell_length_b   7.13156679
_cell_length_c   8.97146247
_cell_angle_alpha   90.06414058
_cell_angle_beta   90.16408784
_cell_angle_gamma   89.99429116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu7(RuRh)2
_chemical_formula_sum   'Er5 Lu7 Ru2 Rh2'
_cell_volume   397.73871763
_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  0.67431046  0.17366408  0.43615890  1.0
  Er  Er1  1  0.87565017  0.96020388  0.75106136  1.0
  Er  Er2  1  0.37460652  0.54028493  0.24964423  1.0
  Er  Er3  1  0.62577364  0.46188460  0.75087596  1.0
  Er  Er4  1  0.12809368  0.03800364  0.24893092  1.0
  Lu  Lu5  1  0.67204866  0.17362647  0.06350011  1.0
  Lu  Lu6  1  0.17128481  0.32700789  0.93538159  1.0
  Lu  Lu7  1  0.82810812  0.67597030  0.43772369  1.0
  Lu  Lu8  1  0.32675819  0.82282720  0.56331920  1.0
  Lu  Lu9  1  0.32740396  0.82261641  0.93779264  1.0
  Lu  Lu10  1  0.82744884  0.67742817  0.06247473  1.0
  Lu  Lu11  1  0.17313792  0.32662598  0.56483088  1.0
  Ru  Ru12  1  0.03740486  0.61371483  0.74871307  1.0
  Ru  Ru13  1  0.53917448  0.88585925  0.24923813  1.0
  Rh  Rh14  1  0.45800552  0.11291187  0.75247797  1.0
  Rh  Rh15  1  0.96079116  0.38736951  0.24787862  1.0