# generated using pymatgen
data_La6MgBeSb14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66019392
_cell_length_b   12.66019380
_cell_length_c   4.28446832
_cell_angle_alpha   80.26457534
_cell_angle_beta   80.26456862
_cell_angle_gamma   100.96029652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6MgBeSb14
_chemical_formula_sum   'La6 Mg1 Be1 Sb14'
_cell_volume   649.95083739
_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  0.33026239  0.67295480  0.93182076  1.0
  La  La1  1  0.67295480  0.33026239  0.93182076  1.0
  La  La2  1  0.27010629  0.00401662  0.79665174  1.0
  La  La3  1  0.72529025  0.99931806  0.07122528  1.0
  La  La4  1  0.99931806  0.72529025  0.07122528  1.0
  La  La5  1  0.00401662  0.27010629  0.79665174  1.0
  Mg  Mg6  1  0.38310480  0.38310480  0.04629423  1.0
  Be  Be7  1  0.26411284  0.26411284  0.66701231  1.0
  Sb  Sb8  1  0.57519016  0.57519016  0.85927852  1.0
  Sb  Sb9  1  0.46272052  0.25481838  0.57098264  1.0
  Sb  Sb10  1  0.55352434  0.74670248  0.28669012  1.0
  Sb  Sb11  1  0.74670248  0.55352434  0.28669012  1.0
  Sb  Sb12  1  0.25481838  0.46272052  0.57098264  1.0
  Sb  Sb13  1  0.51183568  0.91469420  0.71928172  1.0
  Sb  Sb14  1  0.48613877  0.08043658  0.15100216  1.0
  Sb  Sb15  1  0.08043658  0.48613877  0.15100216  1.0
  Sb  Sb16  1  0.91469420  0.51183568  0.71928172  1.0
  Sb  Sb17  1  0.17028498  0.17028498  0.26156935  1.0
  Sb  Sb18  1  0.86120667  0.86120667  0.57220237  1.0
  Sb  Sb19  1  0.20300541  0.79909978  0.43211983  1.0
  Sb  Sb20  1  0.79909978  0.20300541  0.43211983  1.0
  Sb  Sb21  1  0.99177902  0.99177902  0.94139169  1.0