# generated using pymatgen
data_Tm4ThCoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92836479
_cell_length_b   8.59740672
_cell_length_c   12.07329090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ThCoSb2
_chemical_formula_sum   'Tm16 Th4 Co4 Sb8'
_cell_volume   822.95627576
_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  0.15812753  0.74873895  0.20337673  1.0
  Tm  Tm1  1  0.65812753  0.25126105  0.29662327  1.0
  Tm  Tm2  1  0.84187247  0.24873895  0.79662327  1.0
  Tm  Tm3  1  0.34187247  0.75126105  0.70337673  1.0
  Tm  Tm4  1  0.45327543  0.75230631  0.99968690  1.0
  Tm  Tm5  1  0.95327543  0.24769369  0.50031310  1.0
  Tm  Tm6  1  0.54672457  0.25230631  0.00031310  1.0
  Tm  Tm7  1  0.04672457  0.74769369  0.49968690  1.0
  Tm  Tm8  1  0.62277841  0.75429591  0.30347775  1.0
  Tm  Tm9  1  0.12277841  0.24570409  0.19652225  1.0
  Tm  Tm10  1  0.37722159  0.25429591  0.69652225  1.0
  Tm  Tm11  1  0.87722159  0.74570409  0.80347775  1.0
  Tm  Tm12  1  0.18377125  0.04275548  0.93247052  1.0
  Tm  Tm13  1  0.68377125  0.95724452  0.56752948  1.0
  Tm  Tm14  1  0.81622875  0.54275548  0.06752948  1.0
  Tm  Tm15  1  0.31622875  0.45724452  0.43247052  1.0
  Th  Th16  1  0.82831767  0.96285745  0.06116329  1.0
  Th  Th17  1  0.32831767  0.03714255  0.43883671  1.0
  Th  Th18  1  0.17168233  0.46285745  0.93883671  1.0
  Th  Th19  1  0.67168233  0.53714255  0.56116329  1.0
  Co  Co20  1  0.43057041  0.75828873  0.48761750  1.0
  Co  Co21  1  0.93057041  0.24171127  0.01238250  1.0
  Co  Co22  1  0.56942959  0.25828873  0.51238250  1.0
  Co  Co23  1  0.06942959  0.74171127  0.98761750  1.0
  Sb  Sb24  1  0.92780632  0.98886031  0.32886396  1.0
  Sb  Sb25  1  0.42780632  0.01113969  0.17113604  1.0
  Sb  Sb26  1  0.07219368  0.48886031  0.67113604  1.0
  Sb  Sb27  1  0.57219368  0.51113969  0.82886396  1.0
  Sb  Sb28  1  0.07049590  0.00847811  0.67382403  1.0
  Sb  Sb29  1  0.57049590  0.99152189  0.82617597  1.0
  Sb  Sb30  1  0.92950410  0.50847811  0.32617597  1.0
  Sb  Sb31  1  0.42950410  0.49152189  0.17382403  1.0