# generated using pymatgen
data_La2Tb4Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28808620
_cell_length_b   8.28808763
_cell_length_c   8.28442345
_cell_angle_alpha   109.61620344
_cell_angle_beta   109.61620522
_cell_angle_gamma   109.19965615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb4Zn4Pt13
_chemical_formula_sum   'La2 Tb4 Zn4 Pt13'
_cell_volume   437.97022463
_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  0.70301427  0.00012370  0.70313697  1.0
  La  La1  1  0.00012370  0.70301427  0.70313697  1.0
  Tb  Tb2  1  0.69608696  0.69608696  0.00062127  1.0
  Tb  Tb3  1  0.30709652  0.00007720  0.30717372  1.0
  Tb  Tb4  1  0.00007720  0.30709652  0.30717372  1.0
  Tb  Tb5  1  0.30453430  0.30453430  0.00062127  1.0
  Zn  Zn6  1  0.00051286  0.00051286  0.48744559  1.0
  Zn  Zn7  1  0.99964456  0.49964456  0.99929012  1.0
  Zn  Zn8  1  0.49964456  0.99964456  0.99929012  1.0
  Zn  Zn9  1  0.48693273  0.48693273  0.48744559  1.0
  Pt  Pt10  1  0.32779824  0.32779824  0.65559748  1.0
  Pt  Pt11  1  0.67608140  0.00075280  0.32279999  1.0
  Pt  Pt12  1  0.00075280  0.67608140  0.32279999  1.0
  Pt  Pt13  1  0.67125038  0.33140267  0.00265304  1.0
  Pt  Pt14  1  0.32204719  0.64671959  0.32279999  1.0
  Pt  Pt15  1  0.00178586  0.32596150  0.67408236  1.0
  Pt  Pt16  1  0.33140267  0.67125038  0.00265304  1.0
  Pt  Pt17  1  0.32596150  0.00178586  0.67408236  1.0
  Pt  Pt18  1  0.64671959  0.32204719  0.32279999  1.0
  Pt  Pt19  1  0.66729405  0.66729405  0.33458710  1.0
  Pt  Pt20  1  0.67229650  0.34811986  0.67408236  1.0
  Pt  Pt21  1  0.34811986  0.67229650  0.67408236  1.0
  Pt  Pt22  1  0.01082231  0.01082231  0.02164463  1.0