# generated using pymatgen
data_La12TbYPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28939532
_cell_length_b   10.28939676
_cell_length_c   6.54768645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12TbYPt6
_chemical_formula_sum   'La12 Tb1 Y1 Pt6'
_cell_volume   600.34136037
_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  0.87195868  0.74391636  0.74877150  1.0
  La  La1  1  0.25608364  0.12804132  0.74877150  1.0
  La  La2  1  0.87195868  0.12804132  0.74877150  1.0
  La  La3  1  0.12802216  0.25604631  0.24906053  1.0
  La  La4  1  0.74395369  0.87197784  0.24906053  1.0
  La  La5  1  0.12802216  0.87197784  0.24906053  1.0
  La  La6  1  0.46197057  0.92394114  0.56244961  1.0
  La  La7  1  0.07605886  0.53802943  0.56244961  1.0
  La  La8  1  0.46197057  0.53802943  0.56244961  1.0
  La  La9  1  0.53785948  0.07571796  0.06235431  1.0
  La  La10  1  0.92428204  0.46214052  0.06235431  1.0
  La  La11  1  0.53785948  0.46214052  0.06235431  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.03467833  1.0
  Y  Y13  1  0.66666700  0.33333300  0.53643227  1.0
  Pt  Pt14  1  0.19059696  0.38119592  0.81290685  1.0
  Pt  Pt15  1  0.61880408  0.80940304  0.81290685  1.0
  Pt  Pt16  1  0.19059696  0.80940304  0.81290685  1.0
  Pt  Pt17  1  0.80966942  0.61933783  0.31226133  1.0
  Pt  Pt18  1  0.38066217  0.19033058  0.31226133  1.0
  Pt  Pt19  1  0.80966942  0.19033058  0.31226133  1.0