# generated using pymatgen
data_Nd4DyPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28882580
_cell_length_b   9.28882802
_cell_length_c   6.86335929
_cell_angle_alpha   90.00014009
_cell_angle_beta   90.00013906
_cell_angle_gamma   119.99973055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyPb3
_chemical_formula_sum   'Nd8 Dy2 Pb6'
_cell_volume   512.84991211
_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  0.66665435  0.33332475  0.99999862  1.0
  Nd  Nd1  1  0.33332375  0.66665335  0.99999862  1.0
  Nd  Nd2  1  0.76008264  0.76008164  0.25180163  1.0
  Nd  Nd3  1  0.23993402  0.00001545  0.25180193  1.0
  Nd  Nd4  1  0.00001545  0.23993402  0.25180193  1.0
  Nd  Nd5  1  0.23992624  0.23992524  0.74819549  1.0
  Nd  Nd6  1  0.76008401  0.00001393  0.74819961  1.0
  Nd  Nd7  1  0.00001393  0.76008401  0.74819961  1.0
  Dy  Dy8  1  0.66666086  0.33332666  0.49999932  1.0
  Dy  Dy9  1  0.33332566  0.66666086  0.49999932  1.0
  Pb  Pb10  1  0.60423699  0.00001692  0.25795806  1.0
  Pb  Pb11  1  0.00001692  0.60423599  0.25795806  1.0
  Pb  Pb12  1  0.39574263  0.39574163  0.25795990  1.0
  Pb  Pb13  1  0.39575427  0.00001317  0.74204447  1.0
  Pb  Pb14  1  0.00001217  0.39575327  0.74204447  1.0
  Pb  Pb15  1  0.60421911  0.60421811  0.74203895  1.0