# generated using pymatgen
data_Dy2Lu3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06529266
_cell_length_b   8.11306596
_cell_length_c   15.35074767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu3Pb4
_chemical_formula_sum   'Dy8 Lu12 Pb16'
_cell_volume   1004.46468132
_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  0.54006210  0.32409788  0.89996927  1.0
  Dy  Dy1  1  0.04006210  0.17590212  0.60003073  1.0
  Dy  Dy2  1  0.45993790  0.67590212  0.39996927  1.0
  Dy  Dy3  1  0.95993790  0.82409788  0.10003073  1.0
  Dy  Dy4  1  0.45993790  0.67590212  0.10003073  1.0
  Dy  Dy5  1  0.95993790  0.82409788  0.39996927  1.0
  Dy  Dy6  1  0.54006210  0.32409788  0.60003073  1.0
  Dy  Dy7  1  0.04006210  0.17590212  0.89996927  1.0
  Lu  Lu8  1  0.37571455  0.84311211  0.87823182  1.0
  Lu  Lu9  1  0.87571455  0.65688789  0.62176818  1.0
  Lu  Lu10  1  0.62428545  0.15688789  0.37823182  1.0
  Lu  Lu11  1  0.12428545  0.34311211  0.12176818  1.0
  Lu  Lu12  1  0.62428545  0.15688789  0.12176818  1.0
  Lu  Lu13  1  0.12428545  0.34311211  0.37823182  1.0
  Lu  Lu14  1  0.37571455  0.84311211  0.62176818  1.0
  Lu  Lu15  1  0.87571455  0.65688789  0.87823182  1.0
  Lu  Lu16  1  0.20850714  0.50547911  0.75000000  1.0
  Lu  Lu17  1  0.70850714  0.99452089  0.75000000  1.0
  Lu  Lu18  1  0.79149286  0.49452089  0.25000000  1.0
  Lu  Lu19  1  0.29149286  0.00547911  0.25000000  1.0
  Pb  Pb20  1  0.28206095  0.03405451  0.04314522  1.0
  Pb  Pb21  1  0.78206095  0.46594549  0.45685478  1.0
  Pb  Pb22  1  0.71793905  0.96594549  0.54314522  1.0
  Pb  Pb23  1  0.21793905  0.53405451  0.95685478  1.0
  Pb  Pb24  1  0.71793905  0.96594549  0.95685478  1.0
  Pb  Pb25  1  0.21793905  0.53405451  0.54314522  1.0
  Pb  Pb26  1  0.28206095  0.03405451  0.45685478  1.0
  Pb  Pb27  1  0.78206095  0.46594549  0.04314522  1.0
  Pb  Pb28  1  0.56989121  0.62987664  0.75000000  1.0
  Pb  Pb29  1  0.06989121  0.87012336  0.75000000  1.0
  Pb  Pb30  1  0.43010879  0.37012336  0.25000000  1.0
  Pb  Pb31  1  0.93010879  0.12987664  0.25000000  1.0
  Pb  Pb32  1  0.35266117  0.15558223  0.75000000  1.0
  Pb  Pb33  1  0.85266117  0.34441777  0.75000000  1.0
  Pb  Pb34  1  0.64733883  0.84441777  0.25000000  1.0
  Pb  Pb35  1  0.14733883  0.65558223  0.25000000  1.0