# generated using pymatgen
data_La16Cd4TcPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19740979
_cell_length_b   10.19740967
_cell_length_c   10.19740894
_cell_angle_alpha   59.42839252
_cell_angle_beta   59.42839275
_cell_angle_gamma   59.42839381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Cd4TcPt3
_chemical_formula_sum   'La16 Cd4 Tc1 Pt3'
_cell_volume   740.06404514
_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  0.60246662  0.60246662  0.60246662  1.0
  La  La1  1  0.59556096  0.59556096  0.20790067  1.0
  La  La2  1  0.59556096  0.20790067  0.59556096  1.0
  La  La3  1  0.20790067  0.59556096  0.59556096  1.0
  La  La4  1  0.06703779  0.43923328  0.43923328  1.0
  La  La5  1  0.44184264  0.05542554  0.05542554  1.0
  La  La6  1  0.43923328  0.06703779  0.43923328  1.0
  La  La7  1  0.05542554  0.44184264  0.05542554  1.0
  La  La8  1  0.43923328  0.43923328  0.06703779  1.0
  La  La9  1  0.05542554  0.05542554  0.44184264  1.0
  La  La10  1  0.18696773  0.81098346  0.81098346  1.0
  La  La11  1  0.80399298  0.19010916  0.19010916  1.0
  La  La12  1  0.81098346  0.18696773  0.81098346  1.0
  La  La13  1  0.19010916  0.80399298  0.19010916  1.0
  La  La14  1  0.81098346  0.81098346  0.18696773  1.0
  La  La15  1  0.19010916  0.19010916  0.80399298  1.0
  Cd  Cd16  1  0.82823441  0.82823441  0.82823441  1.0
  Cd  Cd17  1  0.82945668  0.82945668  0.51397091  1.0
  Cd  Cd18  1  0.82945668  0.51397091  0.82945668  1.0
  Cd  Cd19  1  0.51397091  0.82945668  0.82945668  1.0
  Tc  Tc20  1  0.39015927  0.39015927  0.39015927  1.0
  Pt  Pt21  1  0.39554577  0.39554577  0.82479729  1.0
  Pt  Pt22  1  0.39554577  0.82479729  0.39554577  1.0
  Pt  Pt23  1  0.82479729  0.39554577  0.39554577  1.0