# generated using pymatgen
data_Dy2(LuPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90365941
_cell_length_b   8.87234215
_cell_length_c   6.49785788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13414296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(LuPb)3
_chemical_formula_sum   'Dy4 Lu6 Pb6'
_cell_volume   443.93463561
_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  0.99909775  0.23642715  0.25000000  1.0
  Dy  Dy1  1  0.76268391  0.76359206  0.25000000  1.0
  Dy  Dy2  1  0.23729586  0.23638864  0.75000100  1.0
  Dy  Dy3  1  0.00090912  0.76355624  0.75000100  1.0
  Lu  Lu4  1  0.33289458  0.66583147  0.00000726  1.0
  Lu  Lu5  1  0.66714884  0.33423885  0.50000718  1.0
  Lu  Lu6  1  0.66714884  0.33423885  0.99999182  1.0
  Lu  Lu7  1  0.33289458  0.66583147  0.49999174  1.0
  Lu  Lu8  1  0.23920295  0.99997823  0.25000000  1.0
  Lu  Lu9  1  0.76074527  0.99990878  0.75000100  1.0
  Pb  Pb10  1  0.60274061  0.99996128  0.25000000  1.0
  Pb  Pb11  1  0.39723929  0.99996460  0.75000100  1.0
  Pb  Pb12  1  0.00173936  0.60752488  0.25000000  1.0
  Pb  Pb13  1  0.39433291  0.39256457  0.25000000  1.0
  Pb  Pb14  1  0.60567395  0.60746573  0.75000100  1.0
  Pb  Pb15  1  0.99825118  0.39252522  0.75000100  1.0