# generated using pymatgen
data_TmU3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92958670
_cell_length_b   7.92958693
_cell_length_c   7.19358177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90795365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(Pt2Pb)2
_chemical_formula_sum   'Tm2 U6 Pt8 Pb4'
_cell_volume   452.31994748
_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  0.84286233  0.84286233  0.50000000  1.0
  Tm  Tm1  1  0.15713767  0.15713767  0.50000000  1.0
  U  U2  1  0.68066200  0.31933800  0.50000000  1.0
  U  U3  1  0.31933800  0.68066200  0.50000000  1.0
  U  U4  1  0.18221363  0.18221363  0.00000000  1.0
  U  U5  1  0.81778637  0.81778637  0.00000000  1.0
  U  U6  1  0.34129689  0.65870311  0.00000000  1.0
  U  U7  1  0.65870311  0.34129689  0.00000000  1.0
  Pt  Pt8  1  0.87291604  0.12708396  0.22768211  1.0
  Pt  Pt9  1  0.12708396  0.87291604  0.22768211  1.0
  Pt  Pt10  1  0.37189089  0.37189089  0.72438335  1.0
  Pt  Pt11  1  0.62810911  0.62810911  0.72438335  1.0
  Pt  Pt12  1  0.12708396  0.87291604  0.77231789  1.0
  Pt  Pt13  1  0.87291604  0.12708396  0.77231789  1.0
  Pt  Pt14  1  0.62810911  0.62810911  0.27561665  1.0
  Pt  Pt15  1  0.37189089  0.37189089  0.27561665  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.25359054  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.74640946  1.0
  Pb  Pb18  1  0.50000000  0.00000000  0.74640946  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.25359054  1.0