# generated using pymatgen
data_DyEr(Lu4Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81296643
_cell_length_b   8.83337087
_cell_length_c   6.45874670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92361396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Lu4Pb3)2
_chemical_formula_sum   'Dy1 Er1 Lu8 Pb6'
_cell_volume   435.77391909
_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  0.76438094  0.00000000  0.75000000  1.0
  Er  Er1  1  0.23493673  1.00000000  0.25000000  1.0
  Lu  Lu2  1  0.23695853  0.23751992  0.75000000  1.0
  Lu  Lu3  1  0.33402244  0.66768046  0.00003876  1.0
  Lu  Lu4  1  0.66634298  0.33231954  0.00003876  1.0
  Lu  Lu5  1  0.99943761  0.76248008  0.75000000  1.0
  Lu  Lu6  1  0.76283536  0.76209817  0.25000000  1.0
  Lu  Lu7  1  0.00073720  0.23790183  0.25000000  1.0
  Lu  Lu8  1  0.33402244  0.66768046  0.49996124  1.0
  Lu  Lu9  1  0.66634298  0.33231954  0.49996124  1.0
  Pb  Pb10  1  0.00182334  0.39613730  0.75000000  1.0
  Pb  Pb11  1  0.39391078  0.39476966  0.25000000  1.0
  Pb  Pb12  1  0.60773227  1.00000000  0.25000000  1.0
  Pb  Pb13  1  0.60568604  0.60386270  0.75000000  1.0
  Pb  Pb14  1  0.39169022  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.99914113  0.60523034  0.25000000  1.0