# generated using pymatgen
data_DyY2Er7Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13974942
_cell_length_b   8.18013102
_cell_length_c   15.47949962
_cell_angle_alpha   90.01953471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2Er7Pb8
_chemical_formula_sum   'Dy2 Y4 Er14 Pb16'
_cell_volume   1030.69029814
_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
  Dy  Dy0  1  0.54532674  0.32567549  0.60223479  1.0
  Dy  Dy1  1  0.04532674  0.17432451  0.89776521  1.0
  Y  Y2  1  0.45345377  0.67346813  0.39789207  1.0
  Y  Y3  1  0.95345377  0.82653187  0.10210793  1.0
  Y  Y4  1  0.45429112  0.67348310  0.10184109  1.0
  Y  Y5  1  0.95429112  0.82651690  0.39815891  1.0
  Er  Er6  1  0.38128248  0.84292651  0.87955625  1.0
  Er  Er7  1  0.88128248  0.65707349  0.62044375  1.0
  Er  Er8  1  0.61788664  0.15763030  0.37975942  1.0
  Er  Er9  1  0.11788664  0.34236970  0.12024058  1.0
  Er  Er10  1  0.61715703  0.15765699  0.11990813  1.0
  Er  Er11  1  0.11715703  0.34234301  0.38009187  1.0
  Er  Er12  1  0.38220394  0.84286785  0.62076278  1.0
  Er  Er13  1  0.88220394  0.65713215  0.87923722  1.0
  Er  Er14  1  0.54797193  0.32714215  0.89642642  1.0
  Er  Er15  1  0.04797193  0.17285785  0.60357358  1.0
  Er  Er16  1  0.21534251  0.50377825  0.74994914  1.0
  Er  Er17  1  0.71534251  0.99622175  0.75005086  1.0
  Er  Er18  1  0.78450235  0.49583827  0.24979786  1.0
  Er  Er19  1  0.28450235  0.00416173  0.25020214  1.0
  Pb  Pb20  1  0.27594449  0.02962611  0.04341160  1.0
  Pb  Pb21  1  0.77594449  0.47037389  0.45658840  1.0
  Pb  Pb22  1  0.72521969  0.97251631  0.54427433  1.0
  Pb  Pb23  1  0.22521969  0.52748369  0.95572567  1.0
  Pb  Pb24  1  0.72259428  0.97108953  0.95582356  1.0
  Pb  Pb25  1  0.22259428  0.52891047  0.54417644  1.0
  Pb  Pb26  1  0.27680601  0.03128261  0.45764484  1.0
  Pb  Pb27  1  0.77680601  0.46871739  0.04235516  1.0
  Pb  Pb28  1  0.57639264  0.63062873  0.75014710  1.0
  Pb  Pb29  1  0.07639264  0.86937127  0.74985290  1.0
  Pb  Pb30  1  0.42318276  0.36881311  0.24999419  1.0
  Pb  Pb31  1  0.92318276  0.13118689  0.25000581  1.0
  Pb  Pb32  1  0.35885746  0.15398505  0.75063231  1.0
  Pb  Pb33  1  0.85885746  0.34601495  0.74936769  1.0
  Pb  Pb34  1  0.64158518  0.84687672  0.24999595  1.0
  Pb  Pb35  1  0.14158518  0.65312328  0.25000405  1.0