# generated using pymatgen
data_Ho4Er6Sn7Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98914999
_cell_length_b   15.28843334
_cell_length_c   8.09336887
_cell_angle_alpha   89.94362768
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er6Sn7Pb
_chemical_formula_sum   'Ho8 Er12 Sn14 Pb2'
_cell_volume   988.53644017
_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
  Ho  Ho0  1  0.47665669  0.59863615  0.68016083  1.0
  Ho  Ho1  1  0.97665669  0.90136385  0.81983917  1.0
  Ho  Ho2  1  0.52520768  0.09848951  0.32435825  1.0
  Ho  Ho3  1  0.02520768  0.40151049  0.17564175  1.0
  Ho  Ho4  1  0.52793488  0.40149795  0.31995353  1.0
  Ho  Ho5  1  0.02793488  0.09850205  0.18004647  1.0
  Ho  Ho6  1  0.47291827  0.90126128  0.67708147  1.0
  Ho  Ho7  1  0.97291827  0.59873872  0.82291853  1.0
  Er  Er8  1  0.62822868  0.62219081  0.16045700  1.0
  Er  Er9  1  0.12822868  0.87780919  0.33954300  1.0
  Er  Er10  1  0.36985498  0.12236828  0.84029670  1.0
  Er  Er11  1  0.86985498  0.37763172  0.65970330  1.0
  Er  Er12  1  0.37120481  0.37724230  0.84188194  1.0
  Er  Er13  1  0.87120481  0.12275770  0.65811806  1.0
  Er  Er14  1  0.62802306  0.87743482  0.16137063  1.0
  Er  Er15  1  0.12802306  0.62256518  0.33862937  1.0
  Er  Er16  1  0.79586805  0.75008855  0.49621852  1.0
  Er  Er17  1  0.29586805  0.74991145  0.00378148  1.0
  Er  Er18  1  0.20372993  0.24902899  0.50371421  1.0
  Er  Er19  1  0.70372993  0.25097101  0.99628579  1.0
  Sn  Sn20  1  0.71127149  0.45857298  0.96209423  1.0
  Sn  Sn21  1  0.21127149  0.04142702  0.53790577  1.0
  Sn  Sn22  1  0.28812926  0.95782835  0.03707584  1.0
  Sn  Sn23  1  0.78812926  0.54217165  0.46292416  1.0
  Sn  Sn24  1  0.28804511  0.54195597  0.03682583  1.0
  Sn  Sn25  1  0.78804511  0.95804403  0.46317417  1.0
  Sn  Sn26  1  0.43110148  0.74975802  0.37988073  1.0
  Sn  Sn27  1  0.93110148  0.75024198  0.12011927  1.0
  Sn  Sn28  1  0.56766302  0.25011472  0.62134987  1.0
  Sn  Sn29  1  0.06766302  0.24988528  0.87865013  1.0
  Sn  Sn30  1  0.66333350  0.75058431  0.85222901  1.0
  Sn  Sn31  1  0.16333350  0.74941569  0.64777099  1.0
  Sn  Sn32  1  0.33763650  0.24982780  0.14921531  1.0
  Sn  Sn33  1  0.83763650  0.25017220  0.35078469  1.0
  Pb  Pb34  1  0.71319161  0.04147661  0.96260275  1.0
  Pb  Pb35  1  0.21319161  0.45852339  0.53739725  1.0