# generated using pymatgen
data_Dy2LuSc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80146804
_cell_length_b   8.78505582
_cell_length_c   6.33930255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93833962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2LuSc2Pb3
_chemical_formula_sum   'Dy4 Lu2 Sc4 Pb6'
_cell_volume   424.75769764
_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  0.24043531  0.00008778  0.25000000  1.0
  Dy  Dy1  1  0.24043531  0.24034853  0.75000000  1.0
  Dy  Dy2  1  0.99933111  0.76203103  0.75000000  1.0
  Dy  Dy3  1  0.99933111  0.23730007  0.25000000  1.0
  Lu  Lu4  1  0.76162487  0.76222504  0.25000000  1.0
  Lu  Lu5  1  0.76162487  0.99939983  0.75000000  1.0
  Sc  Sc6  1  0.33222455  0.66611278  0.00000000  1.0
  Sc  Sc7  1  0.66679211  0.33339606  0.50000000  1.0
  Sc  Sc8  1  0.66679211  0.33339606  0.00000000  1.0
  Sc  Sc9  1  0.33222455  0.66611278  0.50000000  1.0
  Pb  Pb10  1  0.60231339  0.99757385  0.25000000  1.0
  Pb  Pb11  1  0.60231339  0.60474054  0.75000000  1.0
  Pb  Pb12  1  0.99764894  0.39504655  0.75000000  1.0
  Pb  Pb13  1  0.99764894  0.60260239  0.25000000  1.0
  Pb  Pb14  1  0.39962873  0.40010950  0.25000000  1.0
  Pb  Pb15  1  0.39962873  0.99951823  0.75000000  1.0