# generated using pymatgen
data_Tm4Hf2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20620094
_cell_length_b   9.27476621
_cell_length_c   11.36489731
_cell_angle_alpha   114.08204671
_cell_angle_beta   105.84539996
_cell_angle_gamma   90.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf2Pb5
_chemical_formula_sum   'Tm8 Hf4 Pb10'
_cell_volume   569.90200257
_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
  Tm  Tm0  1  0.44106957  0.67000327  0.88213914  1.0
  Tm  Tm1  1  0.55893043  0.32999673  0.11786086  1.0
  Tm  Tm2  1  0.94106957  0.21213687  0.88213914  1.0
  Tm  Tm3  1  0.05893043  0.78786313  0.11786086  1.0
  Tm  Tm4  1  0.14603223  0.25691950  0.29206447  1.0
  Tm  Tm5  1  0.85396777  0.74308050  0.70793553  1.0
  Tm  Tm6  1  0.64603223  0.03514397  0.29206447  1.0
  Tm  Tm7  1  0.35396777  0.96485603  0.70793553  1.0
  Hf  Hf8  1  0.55430298  0.30430298  0.60860496  1.0
  Hf  Hf9  1  0.44569702  0.69569702  0.39139504  1.0
  Hf  Hf10  1  0.94569702  0.69569702  0.39139504  1.0
  Hf  Hf11  1  0.05430298  0.30430298  0.60860496  1.0
  Pb  Pb12  1  0.29205147  0.59351527  0.58410293  1.0
  Pb  Pb13  1  0.70794853  0.40648473  0.41589707  1.0
  Pb  Pb14  1  0.79205147  0.99058766  0.58410293  1.0
  Pb  Pb15  1  0.20794853  0.00941234  0.41589707  1.0
  Pb  Pb16  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.07892850  0.47535335  0.15785900  1.0
  Pb  Pb19  1  0.92107150  0.52464665  0.84214100  1.0
  Pb  Pb20  1  0.57892850  0.68250665  0.15785900  1.0
  Pb  Pb21  1  0.42107150  0.31749335  0.84214100  1.0