# generated using pymatgen
data_Dy5Y5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02086429
_cell_length_b   9.01979953
_cell_length_c   6.63778515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00390143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y5Pb6
_chemical_formula_sum   'Dy5 Y5 Pb6'
_cell_volume   467.71552150
_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  0.33338599  0.66674314  0.99993545  1.0
  Dy  Dy1  1  0.66664385  0.33325686  0.99993545  1.0
  Dy  Dy2  1  0.76135339  0.00000000  0.75000000  1.0
  Dy  Dy3  1  0.33338599  0.66674314  0.50006455  1.0
  Dy  Dy4  1  0.66664385  0.33325686  0.50006455  1.0
  Y  Y5  1  0.23847988  0.23852718  0.75000000  1.0
  Y  Y6  1  0.23886759  1.00000000  0.25000000  1.0
  Y  Y7  1  0.99995371  0.76147282  0.75000000  1.0
  Y  Y8  1  0.76121127  0.76137704  0.25000000  1.0
  Y  Y9  1  0.99983423  0.23862296  0.25000000  1.0
  Pb  Pb10  1  0.99967116  0.39308035  0.75000000  1.0
  Pb  Pb11  1  0.39351156  0.39351686  0.25000000  1.0
  Pb  Pb12  1  0.60656456  1.00000000  0.25000000  1.0
  Pb  Pb13  1  0.60659081  0.60691965  0.75000000  1.0
  Pb  Pb14  1  0.39390747  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.99999470  0.60648314  0.25000000  1.0