# generated using pymatgen
data_La6TbPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28397678
_cell_length_b   10.28399149
_cell_length_c   6.55629171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00114964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6TbPt3
_chemical_formula_sum   'La12 Tb2 Pt6'
_cell_volume   600.49122412
_cell_formula_units_Z   2
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  0.87200126  0.74404537  0.74903105  1.0
  La  La1  1  0.25596038  0.12799755  0.74903089  1.0
  La  La2  1  0.87201933  0.12797295  0.74903991  1.0
  La  La3  1  0.12799874  0.25595463  0.24903105  1.0
  La  La4  1  0.74403962  0.87200245  0.24903089  1.0
  La  La5  1  0.12798067  0.87202705  0.24903991  1.0
  La  La6  1  0.46228861  0.92456911  0.56240246  1.0
  La  La7  1  0.07543456  0.53771470  0.56240303  1.0
  La  La8  1  0.46228366  0.53771791  0.56243025  1.0
  La  La9  1  0.53771139  0.07543089  0.06240246  1.0
  La  La10  1  0.92456544  0.46228530  0.06240303  1.0
  La  La11  1  0.53771634  0.46228209  0.06243025  1.0
  Tb  Tb12  1  0.66664875  0.33334258  0.53449347  1.0
  Tb  Tb13  1  0.33335125  0.66665742  0.03449347  1.0
  Pt  Pt14  1  0.19070210  0.38139586  0.81281361  1.0
  Pt  Pt15  1  0.61860560  0.80930261  0.81280807  1.0
  Pt  Pt16  1  0.19069296  0.80931493  0.81280825  1.0
  Pt  Pt17  1  0.80929790  0.61860414  0.31281361  1.0
  Pt  Pt18  1  0.38139440  0.19069739  0.31280807  1.0
  Pt  Pt19  1  0.80930704  0.19068507  0.31280825  1.0