# generated using pymatgen
data_Nd7(TmPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76116847
_cell_length_b   9.23016530
_cell_length_c   9.23013766
_cell_angle_alpha   120.00012494
_cell_angle_beta   89.99996800
_cell_angle_gamma   90.00002721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7(TmPb2)3
_chemical_formula_sum   'Nd7 Tm3 Pb6'
_cell_volume   498.84945159
_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  0.50000518  0.33332622  0.66667338  1.0
  Nd  Nd1  1  0.75094396  0.24024474  0.99911375  1.0
  Nd  Nd2  1  0.75093132  0.75886893  0.75976999  1.0
  Nd  Nd3  1  0.75093632  0.00088693  0.24112907  1.0
  Nd  Nd4  1  0.24905981  0.75887207  0.99911759  1.0
  Nd  Nd5  1  0.24906611  0.24024020  0.24112864  1.0
  Nd  Nd6  1  0.24906160  0.00089972  0.75976617  1.0
  Tm  Tm7  1  0.49999673  0.66665918  0.33331110  1.0
  Tm  Tm8  1  0.99999577  0.66665377  0.33330831  1.0
  Tm  Tm9  1  0.00000586  0.33335132  0.66669289  1.0
  Pb  Pb10  1  0.75500502  0.60550692  0.00467041  1.0
  Pb  Pb11  1  0.75500956  0.39916030  0.39449647  1.0
  Pb  Pb12  1  0.75501070  0.99532486  0.60082803  1.0
  Pb  Pb13  1  0.24499434  0.39916684  0.00467122  1.0
  Pb  Pb14  1  0.24499277  0.60550052  0.60083124  1.0
  Pb  Pb15  1  0.24498596  0.99533647  0.39449576  1.0