# generated using pymatgen
data_La7Tb(PrPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57124667
_cell_length_b   10.26553335
_cell_length_c   10.26553275
_cell_angle_alpha   119.99710604
_cell_angle_beta   89.99662763
_cell_angle_gamma   90.00336825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tb(PrPt)6
_chemical_formula_sum   'La7 Tb1 Pr6 Pt6'
_cell_volume   599.72765516
_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  0.96461587  0.66664534  0.33335466  1.0
  La  La1  1  0.24780508  0.12928570  0.87071430  1.0
  La  La2  1  0.24784360  0.74152311  0.87077110  1.0
  La  La3  1  0.24784360  0.12922890  0.25847689  1.0
  La  La4  1  0.74521462  0.87182248  0.12817752  1.0
  La  La5  1  0.74523892  0.25624500  0.12812011  1.0
  La  La6  1  0.74523892  0.87187989  0.74375500  1.0
  Tb  Tb7  1  0.46922135  0.33335515  0.66664485  1.0
  Pr  Pr8  1  0.43844497  0.53621904  0.46378096  1.0
  Pr  Pr9  1  0.43840491  0.92752604  0.46381139  1.0
  Pr  Pr10  1  0.43840491  0.53618861  0.07247396  1.0
  Pr  Pr11  1  0.94029545  0.46117299  0.53882701  1.0
  Pr  Pr12  1  0.94024321  0.07772271  0.53882751  1.0
  Pr  Pr13  1  0.94024321  0.46117249  0.92227729  1.0
  Pt  Pt14  1  0.19160342  0.81146435  0.18853565  1.0
  Pt  Pt15  1  0.19161072  0.37702856  0.18852556  1.0
  Pt  Pt16  1  0.19161072  0.81147444  0.62297144  1.0
  Pt  Pt17  1  0.68738623  0.19061097  0.80938903  1.0
  Pt  Pt18  1  0.68736464  0.61882367  0.80938846  1.0
  Pt  Pt19  1  0.68736464  0.19061154  0.38117633  1.0