# generated using pymatgen
data_Nd3Dy2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23012714
_cell_length_b   9.23012759
_cell_length_c   6.76355367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy2Pb3
_chemical_formula_sum   'Nd6 Dy4 Pb6'
_cell_volume   499.02344705
_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
  Nd  Nd0  1  0.75965063  0.75965063  0.75000000  1.0
  Nd  Nd1  1  0.24034937  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.24034937  0.75000000  1.0
  Nd  Nd3  1  0.24034937  0.24034937  0.25000000  1.0
  Nd  Nd4  1  0.75965063  1.00000000  0.25000000  1.0
  Nd  Nd5  1  1.00000000  0.75965063  0.25000000  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39692656  0.39692656  0.75000000  1.0
  Pb  Pb11  1  0.60307344  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60307344  0.75000000  1.0
  Pb  Pb13  1  0.60307344  0.60307344  0.25000000  1.0
  Pb  Pb14  1  0.39692656  1.00000000  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39692656  0.25000000  1.0