# generated using pymatgen
data_La2Sm3Pt19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42268315
_cell_length_b   5.42268450
_cell_length_c   17.92130254
_cell_angle_alpha   81.29822152
_cell_angle_beta   81.29822082
_cell_angle_gamma   60.00000623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sm3Pt19
_chemical_formula_sum   'La2 Sm3 Pt19'
_cell_volume   449.36421673
_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  0.99961953  0.99961953  0.00114140  1.0
  La  La1  1  0.07873358  0.07873358  0.76379827  1.0
  Sm  Sm2  1  0.92232455  0.92232455  0.23302834  1.0
  Sm  Sm3  1  0.15250152  0.15250152  0.54249543  1.0
  Sm  Sm4  1  0.84809879  0.84809879  0.45570463  1.0
  Pt  Pt5  1  0.50003424  0.50003424  0.49989628  1.0
  Pt  Pt6  1  0.24972004  0.24972004  0.25083888  1.0
  Pt  Pt7  1  0.75021411  0.75021411  0.74935768  1.0
  Pt  Pt8  1  0.33312773  0.33312773  0.00061581  1.0
  Pt  Pt9  1  0.66649318  0.66649318  0.00052247  1.0
  Pt  Pt10  1  0.41656888  0.41656888  0.75029436  1.0
  Pt  Pt11  1  0.58331591  0.58331591  0.25005226  1.0
  Pt  Pt12  1  0.12206648  0.62747334  0.62298583  1.0
  Pt  Pt13  1  0.62747334  0.62747334  0.62298583  1.0
  Pt  Pt14  1  0.62747334  0.12206648  0.62298583  1.0
  Pt  Pt15  1  0.87807990  0.37271791  0.37648629  1.0
  Pt  Pt16  1  0.37271791  0.37271791  0.37648629  1.0
  Pt  Pt17  1  0.37271791  0.87807990  0.37648629  1.0
  Pt  Pt18  1  0.04084247  0.54145473  0.87624707  1.0
  Pt  Pt19  1  0.54145473  0.54145473  0.87624707  1.0
  Pt  Pt20  1  0.54145473  0.04084247  0.87624707  1.0
  Pt  Pt21  1  0.95863974  0.45816419  0.12503287  1.0
  Pt  Pt22  1  0.45816419  0.45816419  0.12503287  1.0
  Pt  Pt23  1  0.45816419  0.95863974  0.12503287  1.0