# generated using pymatgen
data_Tm5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95174522
_cell_length_b   7.95174568
_cell_length_c   7.20513202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92989508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Th3(Pt2Pb)4
_chemical_formula_sum   'Tm5 Th3 Pt8 Pb4'
_cell_volume   455.58199938
_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  0.33829782  0.33888812  0.50000000  1.0
  Tm  Tm1  1  0.66111188  0.66170218  0.50000000  1.0
  Tm  Tm2  1  0.17160964  0.82839036  0.50000000  1.0
  Tm  Tm3  1  0.84137140  0.15862860  0.00000000  1.0
  Tm  Tm4  1  0.16378489  0.83621511  0.00000000  1.0
  Th  Th5  1  0.67372233  0.67629658  0.00000000  1.0
  Th  Th6  1  0.82580236  0.17419764  0.50000000  1.0
  Th  Th7  1  0.32370342  0.32627767  0.00000000  1.0
  Pt  Pt8  1  0.87305683  0.87111032  0.73678729  1.0
  Pt  Pt9  1  0.12888968  0.12694317  0.73678729  1.0
  Pt  Pt10  1  0.62881896  0.37118104  0.76368371  1.0
  Pt  Pt11  1  0.62881896  0.37118104  0.23631629  1.0
  Pt  Pt12  1  0.37149231  0.62850769  0.24753702  1.0
  Pt  Pt13  1  0.12888968  0.12694317  0.26321271  1.0
  Pt  Pt14  1  0.87305683  0.87111032  0.26321271  1.0
  Pt  Pt15  1  0.37149231  0.62850769  0.75246298  1.0
  Pb  Pb16  1  0.49377322  0.99573237  0.74326990  1.0
  Pb  Pb17  1  0.49377322  0.99573237  0.25673010  1.0
  Pb  Pb18  1  0.00426763  0.50622678  0.74326990  1.0
  Pb  Pb19  1  0.00426763  0.50622678  0.25673010  1.0