# generated using pymatgen
data_Lu5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90450210
_cell_length_b   9.07555544
_cell_length_c   11.55702148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Sb3
_chemical_formula_sum   'Lu20 Sb12'
_cell_volume   829.07468340
_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  0.19439193  0.56279352  0.43905467  1.0
  Lu  Lu1  1  0.69439193  0.93720648  0.06094533  1.0
  Lu  Lu2  1  0.80560807  0.06279352  0.56094533  1.0
  Lu  Lu3  1  0.30560807  0.43720648  0.93905467  1.0
  Lu  Lu4  1  0.80560807  0.43720648  0.56094533  1.0
  Lu  Lu5  1  0.30560807  0.06279352  0.93905467  1.0
  Lu  Lu6  1  0.19439193  0.93720648  0.43905467  1.0
  Lu  Lu7  1  0.69439193  0.56279352  0.06094533  1.0
  Lu  Lu8  1  0.02729124  0.75000000  0.98970821  1.0
  Lu  Lu9  1  0.52729124  0.75000000  0.51029179  1.0
  Lu  Lu10  1  0.97270876  0.25000000  0.01029179  1.0
  Lu  Lu11  1  0.47270876  0.25000000  0.48970821  1.0
  Lu  Lu12  1  0.18562374  0.75000000  0.71792673  1.0
  Lu  Lu13  1  0.68562374  0.75000000  0.78207327  1.0
  Lu  Lu14  1  0.81437626  0.25000000  0.28207327  1.0
  Lu  Lu15  1  0.31437626  0.25000000  0.21792673  1.0
  Lu  Lu16  1  0.85623799  0.75000000  0.28491552  1.0
  Lu  Lu17  1  0.35623799  0.75000000  0.21508448  1.0
  Lu  Lu18  1  0.14376201  0.25000000  0.71508448  1.0
  Lu  Lu19  1  0.64376201  0.25000000  0.78491552  1.0
  Sb  Sb20  1  0.93396518  0.49682655  0.82678047  1.0
  Sb  Sb21  1  0.43396518  0.00317345  0.67321953  1.0
  Sb  Sb22  1  0.06603482  0.99682655  0.17321953  1.0
  Sb  Sb23  1  0.56603482  0.50317345  0.32678047  1.0
  Sb  Sb24  1  0.06603482  0.50317345  0.17321953  1.0
  Sb  Sb25  1  0.56603482  0.99682655  0.32678047  1.0
  Sb  Sb26  1  0.93396518  0.00317345  0.82678047  1.0
  Sb  Sb27  1  0.43396518  0.49682655  0.67321953  1.0
  Sb  Sb28  1  0.90962368  0.75000000  0.53998979  1.0
  Sb  Sb29  1  0.40962368  0.75000000  0.96001021  1.0
  Sb  Sb30  1  0.09037632  0.25000000  0.46001021  1.0
  Sb  Sb31  1  0.59037632  0.25000000  0.03998979  1.0