# generated using pymatgen
data_Tm3Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39804391
_cell_length_b   3.39804391
_cell_length_c   11.18446597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ru2Pb
_chemical_formula_sum   'Tm3 Ru2 Pb1'
_cell_volume   129.14370016
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.28953224  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.71046776  1.0
  Ru  Ru3  1  0.50000100  0.50000100  0.15225181  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.84774819  1.0
  Pb  Pb5  1  0.50000100  0.50000100  0.50000000  1.0