# generated using pymatgen
data_Dy8Ho11ErSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99196697
_cell_length_b   8.10327221
_cell_length_c   15.41040789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00466400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho11ErSn16
_chemical_formula_sum   'Dy8 Ho11 Er1 Sn16'
_cell_volume   997.99471433
_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
  Dy  Dy0  1  0.52525196  0.32063615  0.90155535  1.0
  Dy  Dy1  1  0.02516884  0.17933235  0.59833886  1.0
  Dy  Dy2  1  0.47466247  0.67943270  0.40147889  1.0
  Dy  Dy3  1  0.97477463  0.82078114  0.09853288  1.0
  Dy  Dy4  1  0.47466247  0.67943270  0.09852111  1.0
  Dy  Dy5  1  0.97477463  0.82078114  0.40146712  1.0
  Dy  Dy6  1  0.52525196  0.32063615  0.59844465  1.0
  Dy  Dy7  1  0.02516884  0.17933235  0.90166114  1.0
  Ho  Ho8  1  0.36997501  0.83819685  0.87840743  1.0
  Ho  Ho9  1  0.87001058  0.66181141  0.62168287  1.0
  Ho  Ho10  1  0.62989567  0.16173330  0.37820980  1.0
  Ho  Ho11  1  0.13010417  0.33818309  0.12179514  1.0
  Ho  Ho12  1  0.62989567  0.16173330  0.12179020  1.0
  Ho  Ho13  1  0.13010417  0.33818309  0.37820486  1.0
  Ho  Ho14  1  0.36997501  0.83819685  0.62159257  1.0
  Ho  Ho15  1  0.87001058  0.66181141  0.87831713  1.0
  Ho  Ho16  1  0.20034722  0.50353559  0.75000000  1.0
  Ho  Ho17  1  0.70032544  0.99642918  0.75000000  1.0
  Ho  Ho18  1  0.79968324  0.49650031  0.25000000  1.0
  Er  Er19  1  0.29967996  0.00369932  0.25000000  1.0
  Sn  Sn20  1  0.28941761  0.03541668  0.04228646  1.0
  Sn  Sn21  1  0.78943902  0.46445587  0.45794870  1.0
  Sn  Sn22  1  0.71058768  0.96439352  0.54193909  1.0
  Sn  Sn23  1  0.21057983  0.53548028  0.95804228  1.0
  Sn  Sn24  1  0.71058768  0.96439352  0.95806091  1.0
  Sn  Sn25  1  0.21057983  0.53548028  0.54195772  1.0
  Sn  Sn26  1  0.28941761  0.03541668  0.45771354  1.0
  Sn  Sn27  1  0.78943902  0.46445587  0.04205130  1.0
  Sn  Sn28  1  0.56666985  0.62190759  0.75000000  1.0
  Sn  Sn29  1  0.06675248  0.87813927  0.75000000  1.0
  Sn  Sn30  1  0.43324930  0.37788842  0.25000000  1.0
  Sn  Sn31  1  0.93375532  0.12165632  0.25000000  1.0
  Sn  Sn32  1  0.33444377  0.14853952  0.75000000  1.0
  Sn  Sn33  1  0.83442721  0.35130856  0.75000000  1.0
  Sn  Sn34  1  0.66523254  0.85145643  0.25000000  1.0
  Sn  Sn35  1  0.16570273  0.64923282  0.25000000  1.0