# generated using pymatgen
data_Tb2Pr2NdPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27739632
_cell_length_b   9.27042100
_cell_length_c   6.81866705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97513015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr2NdPb3
_chemical_formula_sum   'Tb4 Pr4 Nd2 Pb6'
_cell_volume   508.00088068
_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
  Tb  Tb0  1  0.66704335  0.33337925  0.99987426  1.0
  Tb  Tb1  1  0.33295665  0.66633690  0.99987426  1.0
  Tb  Tb2  1  0.33295665  0.66633690  0.50012574  1.0
  Tb  Tb3  1  0.66704335  0.33337925  0.50012574  1.0
  Pr  Pr4  1  1.00000000  0.24021960  0.75000000  1.0
  Pr  Pr5  1  0.24080208  0.24052347  0.25000000  1.0
  Pr  Pr6  1  0.75919792  0.99972139  0.25000000  1.0
  Pr  Pr7  1  0.00000000  0.76067385  0.25000000  1.0
  Nd  Nd8  1  0.75895126  0.75912049  0.75000000  1.0
  Nd  Nd9  1  0.24104874  0.00016824  0.75000000  1.0
  Pb  Pb10  1  0.39807800  0.39717594  0.75000000  1.0
  Pb  Pb11  1  0.60192200  0.99909894  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60406960  0.75000000  1.0
  Pb  Pb13  1  0.60219784  0.60204060  0.25000000  1.0
  Pb  Pb14  1  0.39780216  0.99984276  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39791183  0.25000000  1.0