# generated using pymatgen
data_La12TbPrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31432360
_cell_length_b   10.31441152
_cell_length_c   6.57534722
_cell_angle_alpha   90.00016503
_cell_angle_beta   90.00033891
_cell_angle_gamma   119.99938647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12TbPrPt6
_chemical_formula_sum   'La12 Tb1 Pr1 Pt6'
_cell_volume   605.81108510
_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  0.87258831  0.74517573  0.75139290  1.0
  La  La1  1  0.25482139  0.12741278  0.75139159  1.0
  La  La2  1  0.87259249  0.12741315  0.75139441  1.0
  La  La3  1  0.12831469  0.25664337  0.24901986  1.0
  La  La4  1  0.74335606  0.87168220  0.24902030  1.0
  La  La5  1  0.12832472  0.87167473  0.24902640  1.0
  La  La6  1  0.46192717  0.92384845  0.56358957  1.0
  La  La7  1  0.07614800  0.53807099  0.56359897  1.0
  La  La8  1  0.46192384  0.53807671  0.56362354  1.0
  La  La9  1  0.53696575  0.07391855  0.06464246  1.0
  La  La10  1  0.92608382  0.46303726  0.06463015  1.0
  La  La11  1  0.53695784  0.46304358  0.06460386  1.0
  Tb  Tb12  1  0.33333540  0.66666079  0.03315366  1.0
  Pr  Pr13  1  0.66667415  0.33332853  0.54046516  1.0
  Pt  Pt14  1  0.19064329  0.38131102  0.81156399  1.0
  Pt  Pt15  1  0.61868840  0.80935657  0.81157623  1.0
  Pt  Pt16  1  0.19066312  0.80934914  0.81159223  1.0
  Pt  Pt17  1  0.81169091  0.62338214  0.30675270  1.0
  Pt  Pt18  1  0.37660156  0.18830773  0.30674235  1.0
  Pt  Pt19  1  0.81169909  0.18830655  0.30673868  1.0