# generated using pymatgen
data_Lu7Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77024419
_cell_length_b   11.92971772
_cell_length_c   11.92992164
_cell_angle_alpha   82.24026272
_cell_angle_beta   68.44044035
_cell_angle_gamma   68.43951543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Sb3
_chemical_formula_sum   'Lu28 Sb12'
_cell_volume   1079.63329897
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.52933069  0.82832485  0.50010660  1.0
  Lu  Lu1  1  0.75000353  0.99995416  0.00004190  1.0
  Lu  Lu2  1  0.98251721  0.68136614  0.35320850  1.0
  Lu  Lu3  1  0.12413062  0.99282054  0.75854604  1.0
  Lu  Lu4  1  0.14214439  0.82829717  0.50006138  1.0
  Lu  Lu5  1  0.62415829  0.75850825  0.99281258  1.0
  Lu  Lu6  1  0.33564115  0.64694074  0.68150124  1.0
  Lu  Lu7  1  0.48248152  0.35324480  0.68140428  1.0
  Lu  Lu8  1  0.35786731  0.49993691  0.17167412  1.0
  Lu  Lu9  1  0.38303317  0.99255801  0.24133446  1.0
  Lu  Lu10  1  0.97068904  0.49989258  0.17164713  1.0
  Lu  Lu11  1  0.61696683  0.00744199  0.75866554  1.0
  Lu  Lu12  1  0.01748279  0.31863386  0.64679150  1.0
  Lu  Lu13  1  0.11697727  0.75862319  0.00743708  1.0
  Lu  Lu14  1  0.02931096  0.50010742  0.82835287  1.0
  Lu  Lu15  1  0.83563420  0.68146487  0.64698012  1.0
  Lu  Lu16  1  0.85785561  0.17170283  0.49993862  1.0
  Lu  Lu17  1  0.64213269  0.50006309  0.82832588  1.0
  Lu  Lu18  1  0.87586938  0.00717946  0.24145396  1.0
  Lu  Lu19  1  0.24999647  0.00004584  0.99995810  1.0
  Lu  Lu20  1  0.51751848  0.64675520  0.31859572  1.0
  Lu  Lu21  1  0.37584171  0.24149175  0.00718742  1.0
  Lu  Lu22  1  0.47066931  0.17167515  0.49989340  1.0
  Lu  Lu23  1  0.66435885  0.35305926  0.31849876  1.0
  Lu  Lu24  1  0.25000147  0.50013223  0.49986581  1.0
  Lu  Lu25  1  0.88302273  0.24137681  0.99256292  1.0
  Lu  Lu26  1  0.16436580  0.31853513  0.35301988  1.0
  Lu  Lu27  1  0.74999853  0.49986777  0.50013419  1.0
  Sb  Sb28  1  0.55376632  0.19660939  0.19664149  1.0
  Sb  Sb29  1  0.71997279  0.49993824  0.06015107  1.0
  Sb  Sb30  1  0.44623368  0.80339061  0.80335851  1.0
  Sb  Sb31  1  0.28002721  0.50006176  0.93984893  1.0
  Sb  Sb32  1  0.21997233  0.06015071  0.49992487  1.0
  Sb  Sb33  1  0.75001542  0.80324616  0.19673612  1.0
  Sb  Sb34  1  0.78002767  0.93984929  0.50007513  1.0
  Sb  Sb35  1  0.25000585  0.80301321  0.19695212  1.0
  Sb  Sb36  1  0.05375221  0.19667715  0.19659117  1.0
  Sb  Sb37  1  0.74999415  0.19698679  0.80304788  1.0
  Sb  Sb38  1  0.94624779  0.80332285  0.80340883  1.0
  Sb  Sb39  1  0.24998458  0.19675384  0.80326388  1.0