# generated using pymatgen
data_LaTb3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61527432
_cell_length_b   7.01336056
_cell_length_c   8.52304394
_cell_angle_alpha   89.92567892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb3(ScPt)4
_chemical_formula_sum   'La1 Tb3 Sc4 Pt4'
_cell_volume   275.87862199
_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
  La  La0  1  0.75000000  0.51548518  0.82264041  1.0
  Tb  Tb1  1  0.25000000  0.98253387  0.32354766  1.0
  Tb  Tb2  1  0.75000000  0.01686383  0.67343156  1.0
  Tb  Tb3  1  0.25000000  0.48181658  0.18066412  1.0
  Sc  Sc4  1  0.75000000  0.63990631  0.42095873  1.0
  Sc  Sc5  1  0.25000000  0.36047342  0.56732030  1.0
  Sc  Sc6  1  0.75000000  0.13772226  0.07819971  1.0
  Sc  Sc7  1  0.25000000  0.86576283  0.92781144  1.0
  Pt  Pt8  1  0.25000000  0.23991992  0.90933721  1.0
  Pt  Pt9  1  0.75000000  0.75781688  0.10026827  1.0
  Pt  Pt10  1  0.25000000  0.74580133  0.59211017  1.0
  Pt  Pt11  1  0.75000000  0.25589860  0.40371042  1.0