# generated using pymatgen
data_Tm12Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25123481
_cell_length_b   8.25123421
_cell_length_c   8.25123484
_cell_angle_alpha   109.47122220
_cell_angle_beta   109.47122071
_cell_angle_gamma   109.47122204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni6Pb
_chemical_formula_sum   'Tm12 Ni6 Pb1'
_cell_volume   432.44900445
_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
  Tm  Tm0  1  0.81080285  0.69544523  0.50624809  1.0
  Tm  Tm1  1  0.18919715  0.30455477  0.49375191  1.0
  Tm  Tm2  1  0.18919715  0.69544523  0.88464138  1.0
  Tm  Tm3  1  0.81080285  0.30455477  0.11535862  1.0
  Tm  Tm4  1  0.69544523  0.50624809  0.81080285  1.0
  Tm  Tm5  1  0.30455477  0.49375191  0.18919715  1.0
  Tm  Tm6  1  0.69544523  0.88464138  0.18919715  1.0
  Tm  Tm7  1  0.30455477  0.11535862  0.81080285  1.0
  Tm  Tm8  1  0.50624809  0.81080285  0.69544523  1.0
  Tm  Tm9  1  0.49375191  0.18919715  0.30455477  1.0
  Tm  Tm10  1  0.11535862  0.81080285  0.30455477  1.0
  Tm  Tm11  1  0.88464138  0.18919715  0.69544523  1.0
  Ni  Ni12  1  0.87756162  0.37756162  0.50000000  1.0
  Ni  Ni13  1  0.12243838  0.62243838  0.50000000  1.0
  Ni  Ni14  1  0.37756162  0.50000000  0.87756162  1.0
  Ni  Ni15  1  0.62243838  0.50000000  0.12243838  1.0
  Ni  Ni16  1  0.50000000  0.87756162  0.37756162  1.0
  Ni  Ni17  1  0.50000000  0.12243838  0.62243838  1.0
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1.0