# generated using pymatgen
data_Lu20GaSi3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75698245
_cell_length_b   8.87077847
_cell_length_c   11.58398993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.19717098
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20GaSi3Sb8
_chemical_formula_sum   'Lu20 Ga1 Si3 Sb8'
_cell_volume   797.09510644
_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
  Lu  Lu0  1  0.18659437  0.55480599  0.43885193  1.0
  Lu  Lu1  1  0.68635769  0.94446042  0.06120114  1.0
  Lu  Lu2  1  0.81458376  0.05408613  0.56163435  1.0
  Lu  Lu3  1  0.31362769  0.44594563  0.93903517  1.0
  Lu  Lu4  1  0.81458376  0.44591387  0.56163435  1.0
  Lu  Lu5  1  0.31362769  0.05405437  0.93903517  1.0
  Lu  Lu6  1  0.18659437  0.94519401  0.43885193  1.0
  Lu  Lu7  1  0.68635769  0.55553958  0.06120114  1.0
  Lu  Lu8  1  0.03956203  0.75000000  0.99113014  1.0
  Lu  Lu9  1  0.53952418  0.75000000  0.50750401  1.0
  Lu  Lu10  1  0.96113829  0.25000000  0.00686056  1.0
  Lu  Lu11  1  0.46284951  0.25000000  0.49280640  1.0
  Lu  Lu12  1  0.17091739  0.75000000  0.70797139  1.0
  Lu  Lu13  1  0.67101513  0.75000000  0.79181793  1.0
  Lu  Lu14  1  0.82779036  0.25000000  0.28942800  1.0
  Lu  Lu15  1  0.32320442  0.25000000  0.21170001  1.0
  Lu  Lu16  1  0.84929520  0.75000000  0.29304368  1.0
  Lu  Lu17  1  0.35026545  0.75000000  0.20708133  1.0
  Lu  Lu18  1  0.14935288  0.25000000  0.70554434  1.0
  Lu  Lu19  1  0.64873594  0.25000000  0.79380453  1.0
  Ga  Ga20  1  0.58354559  0.25000000  0.03631202  1.0
  Si  Si21  1  0.92081866  0.75000000  0.52913350  1.0
  Si  Si22  1  0.41777037  0.75000000  0.96916417  1.0
  Si  Si23  1  0.08111551  0.25000000  0.46774259  1.0
  Sb  Sb24  1  0.94090141  0.50035970  0.82359550  1.0
  Sb  Sb25  1  0.44059857  0.99943126  0.67485713  1.0
  Sb  Sb26  1  0.05948140  0.99855162  0.17513351  1.0
  Sb  Sb27  1  0.55940416  0.49944773  0.32517096  1.0
  Sb  Sb28  1  0.05948140  0.50144838  0.17513351  1.0
  Sb  Sb29  1  0.55940416  0.00055227  0.32517096  1.0
  Sb  Sb30  1  0.94090141  0.99964030  0.82359550  1.0
  Sb  Sb31  1  0.44059857  0.50056874  0.67485713  1.0