# generated using pymatgen
data_Dy9ErAlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35205639
_cell_length_b   8.89767499
_cell_length_c   8.88901746
_cell_angle_alpha   120.03070844
_cell_angle_beta   89.99905688
_cell_angle_gamma   90.00718401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9ErAlSb5
_chemical_formula_sum   'Dy9 Er1 Al1 Sb5'
_cell_volume   434.95146661
_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  0.50116616  0.66519120  0.32721993  1.0
  Dy  Dy1  1  0.99868580  0.66475210  0.32601671  1.0
  Dy  Dy2  1  0.99855620  0.33862948  0.67391310  1.0
  Dy  Dy3  1  0.74991185  0.24782239  0.00007160  1.0
  Dy  Dy4  1  0.74986797  0.75276803  0.76195194  1.0
  Dy  Dy5  1  0.74997604  0.99043226  0.23773595  1.0
  Dy  Dy6  1  0.25049995  0.75769039  0.00022822  1.0
  Dy  Dy7  1  0.24994036  0.24687509  0.24556176  1.0
  Dy  Dy8  1  0.24987862  0.00075664  0.75408564  1.0
  Er  Er9  1  0.50149516  0.33872303  0.67344232  1.0
  Al  Al10  1  0.74813448  0.60334816  0.99916125  1.0
  Sb  Sb11  1  0.74965170  0.38704792  0.38976061  1.0
  Sb  Sb12  1  0.74917664  0.99883124  0.61077502  1.0
  Sb  Sb13  1  0.25179818  0.39189495  0.99918341  1.0
  Sb  Sb14  1  0.25029405  0.61153847  0.60957920  1.0
  Sb  Sb15  1  0.25096683  0.00370064  0.39131435  1.0