# generated using pymatgen
data_Dy4ErBiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19955614
_cell_length_b   8.22307087
_cell_length_c   15.61359972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErBiPb3
_chemical_formula_sum   'Dy16 Er4 Bi4 Pb12'
_cell_volume   1052.75525586
_cell_formula_units_Z   4
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  0.39623686  0.84386508  0.88093475  1.0
  Dy  Dy1  1  0.89623686  0.65613492  0.61906525  1.0
  Dy  Dy2  1  0.60376314  0.15613492  0.38093475  1.0
  Dy  Dy3  1  0.10376314  0.34386508  0.11906525  1.0
  Dy  Dy4  1  0.60980667  0.15935189  0.11806369  1.0
  Dy  Dy5  1  0.10980667  0.34064811  0.38193631  1.0
  Dy  Dy6  1  0.39019333  0.84064811  0.61806369  1.0
  Dy  Dy7  1  0.89019333  0.65935189  0.88193631  1.0
  Dy  Dy8  1  0.57247965  0.33490934  0.88983090  1.0
  Dy  Dy9  1  0.07247965  0.16509066  0.61016910  1.0
  Dy  Dy10  1  0.42752035  0.66509066  0.38983090  1.0
  Dy  Dy11  1  0.92752035  0.83490934  0.11016910  1.0
  Dy  Dy12  1  0.44254724  0.66651877  0.10857840  1.0
  Dy  Dy13  1  0.94254724  0.83348123  0.39142160  1.0
  Dy  Dy14  1  0.55745276  0.33348123  0.60857840  1.0
  Dy  Dy15  1  0.05745276  0.16651877  0.89142160  1.0
  Er  Er16  1  0.23017772  0.50075436  0.74710143  1.0
  Er  Er17  1  0.73017772  0.99924564  0.75289857  1.0
  Er  Er18  1  0.76982228  0.49924564  0.24710143  1.0
  Er  Er19  1  0.26982228  0.00075436  0.25289857  1.0
  Bi  Bi20  1  0.26140140  0.01482807  0.04804388  1.0
  Bi  Bi21  1  0.76140140  0.48517193  0.45195612  1.0
  Bi  Bi22  1  0.73859860  0.98517193  0.54804388  1.0
  Bi  Bi23  1  0.23859860  0.51482807  0.95195612  1.0
  Pb  Pb24  1  0.73376983  0.98210809  0.95408101  1.0
  Pb  Pb25  1  0.23376983  0.51789191  0.54591899  1.0
  Pb  Pb26  1  0.26623017  0.01789191  0.45408101  1.0
  Pb  Pb27  1  0.76623017  0.48210809  0.04591899  1.0
  Pb  Pb28  1  0.59030746  0.63527211  0.74906346  1.0
  Pb  Pb29  1  0.09030746  0.86472789  0.75093654  1.0
  Pb  Pb30  1  0.40969254  0.36472789  0.24906346  1.0
  Pb  Pb31  1  0.90969254  0.13527211  0.25093654  1.0
  Pb  Pb32  1  0.37176761  0.14802821  0.75155501  1.0
  Pb  Pb33  1  0.87176761  0.35197179  0.74844499  1.0
  Pb  Pb34  1  0.62823239  0.85197179  0.25155501  1.0
  Pb  Pb35  1  0.12823239  0.64802821  0.24844499  1.0