# generated using pymatgen
data_Dy3Y6LuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00575622
_cell_length_b   9.00575697
_cell_length_c   6.61712726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y6LuPb6
_chemical_formula_sum   'Dy3 Y6 Lu1 Pb6'
_cell_volume   464.77264253
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.76097325  0.76108089  0.74936777  1.0
  Y  Y4  1  0.23891911  0.99989236  0.74936777  1.0
  Y  Y5  1  0.00010764  0.23902675  0.74936777  1.0
  Y  Y6  1  0.23891911  0.23902675  0.25063223  1.0
  Y  Y7  1  0.76097325  0.99989236  0.25063223  1.0
  Y  Y8  1  0.00010764  0.76108089  0.25063223  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39500653  0.39352176  0.74803587  1.0
  Pb  Pb11  1  0.60647824  0.00148477  0.74803587  1.0
  Pb  Pb12  1  0.99851523  0.60499347  0.74803587  1.0
  Pb  Pb13  1  0.60647824  0.60499347  0.25196413  1.0
  Pb  Pb14  1  0.39500653  0.00148477  0.25196413  1.0
  Pb  Pb15  1  0.99851523  0.39352176  0.25196413  1.0