# generated using pymatgen
data_Nd4LuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25122880
_cell_length_b   9.25122901
_cell_length_c   6.81309845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4LuPb3
_chemical_formula_sum   'Nd8 Lu2 Pb6'
_cell_volume   504.97997171
_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  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd2  1  0.75965633  0.75965633  0.75296679  1.0
  Nd  Nd3  1  0.24034367  0.00000000  0.75296679  1.0
  Nd  Nd4  1  1.00000000  0.24034367  0.75296679  1.0
  Nd  Nd5  1  0.24034367  0.24034367  0.24703321  1.0
  Nd  Nd6  1  0.75965633  0.00000000  0.24703321  1.0
  Nd  Nd7  1  0.00000000  0.75965633  0.24703321  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39619915  0.39619915  0.76150524  1.0
  Pb  Pb11  1  0.60380085  0.00000000  0.76150524  1.0
  Pb  Pb12  1  1.00000000  0.60380085  0.76150524  1.0
  Pb  Pb13  1  0.60380085  0.60380085  0.23849476  1.0
  Pb  Pb14  1  0.39619915  0.00000000  0.23849476  1.0
  Pb  Pb15  1  0.00000000  0.39619915  0.23849476  1.0