# generated using pymatgen
data_Tm5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51773771
_cell_length_b   8.86640245
_cell_length_c   8.86653362
_cell_angle_alpha   119.99951192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Pb3
_chemical_formula_sum   'Tm10 Pb6'
_cell_volume   443.74242534
_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  0.50000180  0.33333034  0.66667460  1.0
  Tm  Tm1  1  0.50000180  0.66665574  0.33332540  1.0
  Tm  Tm2  1  0.00000180  0.66666966  0.33332540  1.0
  Tm  Tm3  1  0.00000180  0.33334426  0.66667460  1.0
  Tm  Tm4  1  0.75000272  0.23643145  1.00000000  1.0
  Tm  Tm5  1  0.75000158  0.76351993  0.76353074  1.0
  Tm  Tm6  1  0.75000158  0.99998920  0.23646926  1.0
  Tm  Tm7  1  0.25000272  0.76356855  0.00000000  1.0
  Tm  Tm8  1  0.25000158  0.23648007  0.23646926  1.0
  Tm  Tm9  1  0.25000158  0.00001080  0.76353074  1.0
  Pb  Pb10  1  0.74998299  0.60614541  -0.00000000  1.0
  Pb  Pb11  1  0.75000376  0.39382840  0.39384283  1.0
  Pb  Pb12  1  0.75000376  0.99998556  0.60615717  1.0
  Pb  Pb13  1  0.24998299  0.39385459  0.00000000  1.0
  Pb  Pb14  1  0.25000376  0.60617160  0.60615717  1.0
  Pb  Pb15  1  0.25000376  0.00001444  0.39384283  1.0