# generated using pymatgen
data_Tm5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12611600
_cell_length_b   8.17295700
_cell_length_c   15.54545600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Pb4
_chemical_formula_sum   'Tm20 Pb16'
_cell_volume   1032.44208081
_cell_formula_units_Z   4
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  0.37705400  0.84086600  0.87925500  1.0
  Tm  Tm1  1  0.87705400  0.65913400  0.62074500  1.0
  Tm  Tm2  1  0.62294600  0.15913400  0.37925500  1.0
  Tm  Tm3  1  0.12294600  0.34086600  0.12074500  1.0
  Tm  Tm4  1  0.62294600  0.15913400  0.12074500  1.0
  Tm  Tm5  1  0.12294600  0.34086600  0.37925500  1.0
  Tm  Tm6  1  0.37705400  0.84086600  0.62074500  1.0
  Tm  Tm7  1  0.87705400  0.65913400  0.87925500  1.0
  Tm  Tm8  1  0.53683000  0.32298200  0.90027200  1.0
  Tm  Tm9  1  0.03683000  0.17701800  0.59972800  1.0
  Tm  Tm10  1  0.46317000  0.67701800  0.40027200  1.0
  Tm  Tm11  1  0.96317000  0.82298200  0.09972800  1.0
  Tm  Tm12  1  0.46317000  0.67701800  0.09972800  1.0
  Tm  Tm13  1  0.96317000  0.82298200  0.40027200  1.0
  Tm  Tm14  1  0.53683000  0.32298200  0.59972800  1.0
  Tm  Tm15  1  0.03683000  0.17701800  0.90027200  1.0
  Tm  Tm16  1  0.20836800  0.50433500  0.75000000  1.0
  Tm  Tm17  1  0.70836800  0.99566500  0.75000000  1.0
  Tm  Tm18  1  0.79163200  0.49566500  0.25000000  1.0
  Tm  Tm19  1  0.29163200  0.00433500  0.25000000  1.0
  Pb  Pb20  1  0.28050700  0.03172300  0.04201400  1.0
  Pb  Pb21  1  0.78050700  0.46827700  0.45798600  1.0
  Pb  Pb22  1  0.71949300  0.96827700  0.54201400  1.0
  Pb  Pb23  1  0.21949300  0.53172300  0.95798600  1.0
  Pb  Pb24  1  0.71949300  0.96827700  0.95798600  1.0
  Pb  Pb25  1  0.21949300  0.53172300  0.54201400  1.0
  Pb  Pb26  1  0.28050700  0.03172300  0.45798600  1.0
  Pb  Pb27  1  0.78050700  0.46827700  0.04201400  1.0
  Pb  Pb28  1  0.57083900  0.62729900  0.75000000  1.0
  Pb  Pb29  1  0.07083900  0.87270100  0.75000000  1.0
  Pb  Pb30  1  0.42916100  0.37270100  0.25000000  1.0
  Pb  Pb31  1  0.92916100  0.12729900  0.25000000  1.0
  Pb  Pb32  1  0.34796100  0.15330300  0.75000000  1.0
  Pb  Pb33  1  0.84796100  0.34669700  0.75000000  1.0
  Pb  Pb34  1  0.65203900  0.84669700  0.25000000  1.0
  Pb  Pb35  1  0.15203900  0.65330300  0.25000000  1.0