# generated using pymatgen
data_Nd6Dy(YPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23588647
_cell_length_b   9.23588679
_cell_length_c   6.78984510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Dy(YPb2)3
_chemical_formula_sum   'Nd6 Dy1 Y3 Pb6'
_cell_volume   501.58861948
_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
  Nd  Nd0  1  0.75882899  0.75888276  0.74993542  1.0
  Nd  Nd1  1  0.24111724  0.99994623  0.74993542  1.0
  Nd  Nd2  1  0.00005377  0.24117101  0.74993542  1.0
  Nd  Nd3  1  0.24111724  0.24117101  0.25006458  1.0
  Nd  Nd4  1  0.75882899  0.99994623  0.25006458  1.0
  Nd  Nd5  1  0.00005377  0.75888276  0.25006458  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.39694815  0.39668317  0.74962243  1.0
  Pb  Pb11  1  0.60331683  0.00026498  0.74962243  1.0
  Pb  Pb12  1  0.99973502  0.60305185  0.74962243  1.0
  Pb  Pb13  1  0.60331683  0.60305185  0.25037757  1.0
  Pb  Pb14  1  0.39694815  0.00026498  0.25037757  1.0
  Pb  Pb15  1  0.99973502  0.39668317  0.25037757  1.0