# generated using pymatgen
data_Lu5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58409349
_cell_length_b   8.58409338
_cell_length_c   7.92527196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.07012939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(InSb)2
_chemical_formula_sum   'Lu10 In4 Sb4'
_cell_volume   477.96365170
_cell_formula_units_Z   2
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  0.03222761  0.30379319  0.33417396  1.0
  Lu  Lu1  1  0.96777239  0.69620681  0.66582604  1.0
  Lu  Lu2  1  0.46777239  0.19620681  0.83417396  1.0
  Lu  Lu3  1  0.80379319  0.53222761  0.16582604  1.0
  Lu  Lu4  1  0.53222761  0.80379319  0.16582604  1.0
  Lu  Lu5  1  0.19620681  0.46777239  0.83417396  1.0
  Lu  Lu6  1  0.69620681  0.96777239  0.66582604  1.0
  Lu  Lu7  1  0.30379319  0.03222761  0.33417396  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36966890  0.36966890  0.12974854  1.0
  In  In11  1  0.63033110  0.63033110  0.87025146  1.0
  In  In12  1  0.13033110  0.13033110  0.62974854  1.0
  In  In13  1  0.86966890  0.86966890  0.37025146  1.0
  Sb  Sb14  1  0.79596920  0.20403080  0.00000000  1.0
  Sb  Sb15  1  0.20403080  0.79596920  0.00000000  1.0
  Sb  Sb16  1  0.70403080  0.29596920  0.50000000  1.0
  Sb  Sb17  1  0.29596920  0.70403080  0.50000000  1.0