# generated using pymatgen
data_Er2Lu6In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15823856
_cell_length_b   10.16093887
_cell_length_c   6.90548208
_cell_angle_alpha   89.98812668
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99120932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu6In3Rh
_chemical_formula_sum   'Er4 Lu12 In6 Rh2'
_cell_volume   617.32708417
_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  0.53220457  0.06440814  0.52283116  1.0
  Er  Er1  1  0.93624356  0.46808778  0.52329627  1.0
  Er  Er2  1  0.53184421  0.46808778  0.52329627  1.0
  Er  Er3  1  0.46748963  0.93497927  0.02317897  1.0
  Lu  Lu4  1  0.06618696  0.53309180  0.02374845  1.0
  Lu  Lu5  1  0.46690384  0.53309180  0.02374845  1.0
  Lu  Lu6  1  0.17667325  0.35334650  0.73121295  1.0
  Lu  Lu7  1  0.64639197  0.82279685  0.73026808  1.0
  Lu  Lu8  1  0.17640388  0.82279685  0.73026808  1.0
  Lu  Lu9  1  0.82302644  0.64605288  0.22809427  1.0
  Lu  Lu10  1  0.35338348  0.17737358  0.22845102  1.0
  Lu  Lu11  1  0.82399010  0.17737358  0.22845102  1.0
  Lu  Lu12  1  0.66712204  0.33424108  0.90443656  1.0
  Lu  Lu13  1  0.33303695  0.66607491  0.40394294  1.0
  Lu  Lu14  1  0.99997952  0.99995904  0.50815021  1.0
  Lu  Lu15  1  0.99999794  0.99999488  0.00828620  1.0
  In  In16  1  0.83751924  0.67503848  0.77082300  1.0
  In  In17  1  0.32510154  0.16232707  0.77082284  1.0
  In  In18  1  0.83722554  0.16232707  0.77082284  1.0
  In  In19  1  0.16302255  0.32604610  0.27064944  1.0
  In  In20  1  0.67468777  0.83715510  0.27099607  1.0
  In  In21  1  0.16246633  0.83715510  0.27099607  1.0
  Rh  Rh22  1  0.66657326  0.33314553  0.29378151  1.0
  Rh  Rh23  1  0.33252442  0.66505083  0.79512633  1.0