# generated using pymatgen
data_Tb3Th(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62768317
_cell_length_b   6.99162305
_cell_length_c   8.48180262
_cell_angle_alpha   88.66034957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(ScPt)4
_chemical_formula_sum   'Tb3 Th1 Sc4 Pt4'
_cell_volume   274.35385256
_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
  Tb  Tb0  1  0.25000000  0.97904104  0.32675420  1.0
  Tb  Tb1  1  0.75000000  0.01478173  0.67487941  1.0
  Tb  Tb2  1  0.25000000  0.48428953  0.17983662  1.0
  Th  Th3  1  0.75000000  0.51986251  0.82190255  1.0
  Sc  Sc4  1  0.75000000  0.63697863  0.42016534  1.0
  Sc  Sc5  1  0.25000000  0.35195167  0.56692441  1.0
  Sc  Sc6  1  0.75000000  0.14245910  0.08103662  1.0
  Sc  Sc7  1  0.25000000  0.87317364  0.92800672  1.0
  Pt  Pt8  1  0.25000000  0.25292540  0.90517802  1.0
  Pt  Pt9  1  0.75000000  0.75595739  0.09288423  1.0
  Pt  Pt10  1  0.25000000  0.73764072  0.60061341  1.0
  Pt  Pt11  1  0.75000000  0.25093865  0.40182048  1.0