# generated using pymatgen
data_Nd3HoTmPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72366424
_cell_length_b   9.20178429
_cell_length_c   9.20211774
_cell_angle_alpha   119.99877725
_cell_angle_beta   89.99978286
_cell_angle_gamma   90.00030422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoTmPb3
_chemical_formula_sum   'Nd6 Ho2 Tm2 Pb6'
_cell_volume   493.06234207
_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  0.75032437  0.24102138  0.99999978  1.0
  Nd  Nd1  1  0.75033746  0.75895001  0.75897201  1.0
  Nd  Nd2  1  0.75033738  0.99997850  0.24102809  1.0
  Nd  Nd3  1  0.24967516  0.75897206  0.99999962  1.0
  Nd  Nd4  1  0.24966778  0.24105024  0.24102906  1.0
  Nd  Nd5  1  0.24966723  0.00002169  0.75897087  1.0
  Ho  Ho6  1  0.50000434  0.33332582  0.66665037  1.0
  Ho  Ho7  1  0.49999211  0.66667530  0.33334896  1.0
  Tm  Tm8  1  0.00000068  0.66666063  0.33332129  1.0
  Tm  Tm9  1  0.00000873  0.33333912  0.66667849  1.0
  Pb  Pb10  1  0.75176355  0.60253080  0.99999939  1.0
  Pb  Pb11  1  0.75181652  0.39741104  0.39740227  1.0
  Pb  Pb12  1  0.75182277  0.00001045  0.60260032  1.0
  Pb  Pb13  1  0.24822866  0.39745569  0.99999960  1.0
  Pb  Pb14  1  0.24817941  0.60260033  0.60260375  1.0
  Pb  Pb15  1  0.24817887  0.99999693  0.39739610  1.0