# generated using pymatgen
data_Er5Lu5(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83985431
_cell_length_b   8.97782101
_cell_length_c   7.91635360
_cell_angle_alpha   90.01978579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu5(SiBi2)2
_chemical_formula_sum   'Er10 Lu10 Si4 Bi8'
_cell_volume   841.47740644
_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  0.06194210  0.94649917  0.82086468  1.0
  Er  Er1  1  0.56194210  0.55350083  0.67913532  1.0
  Er  Er2  1  0.20967388  0.75014398  0.16283859  1.0
  Er  Er3  1  0.70967388  0.74985602  0.33716141  1.0
  Er  Er4  1  0.79055960  0.24947408  0.83725819  1.0
  Er  Er5  1  0.29055960  0.25052592  0.66274181  1.0
  Er  Er6  1  0.29499632  0.74973788  0.63984132  1.0
  Er  Er7  1  0.79499632  0.75026212  0.86015868  1.0
  Er  Er8  1  0.70500451  0.24990336  0.35987185  1.0
  Er  Er9  1  0.20500451  0.25009664  0.14012815  1.0
  Lu  Lu10  1  0.06211574  0.55642396  0.82206728  1.0
  Lu  Lu11  1  0.56211574  0.94357604  0.67793272  1.0
  Lu  Lu12  1  0.93818782  0.05641275  0.17795429  1.0
  Lu  Lu13  1  0.43818782  0.44358725  0.32204571  1.0
  Lu  Lu14  1  0.93791219  0.44472301  0.17872030  1.0
  Lu  Lu15  1  0.43791219  0.05527699  0.32127970  1.0
  Lu  Lu16  1  0.00146334  0.74987621  0.46265448  1.0
  Lu  Lu17  1  0.50146334  0.75012379  0.03734552  1.0
  Lu  Lu18  1  0.99857837  0.25065781  0.53659020  1.0
  Lu  Lu19  1  0.49857837  0.24934219  0.96340980  1.0
  Si  Si20  1  0.47640650  0.75034955  0.40908130  1.0
  Si  Si21  1  0.97640650  0.74965045  0.09091870  1.0
  Si  Si22  1  0.52267343  0.24714628  0.58854749  1.0
  Si  Si23  1  0.02267343  0.25285372  0.91145251  1.0
  Bi  Bi24  1  0.32711049  0.50969283  0.93367028  1.0
  Bi  Bi25  1  0.82711049  0.99030717  0.56632972  1.0
  Bi  Bi26  1  0.67313819  0.00983763  0.06663049  1.0
  Bi  Bi27  1  0.17313819  0.49016237  0.43336951  1.0
  Bi  Bi28  1  0.67318946  0.49001471  0.06647451  1.0
  Bi  Bi29  1  0.17318946  0.00998529  0.43352549  1.0
  Bi  Bi30  1  0.32705106  0.99026957  0.93397694  1.0
  Bi  Bi31  1  0.82705106  0.50973043  0.56602306  1.0