# generated using pymatgen
data_Ho7Tm(LuSb)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01713049
_cell_length_b   9.07242070
_cell_length_c   11.67646606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02952198
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(LuSb)12
_chemical_formula_sum   'Ho7 Tm1 Lu12 Sb12'
_cell_volume   849.28508495
_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
  Ho  Ho0  1  0.17431270  0.75000000  0.22693577  1.0
  Ho  Ho1  1  0.67502101  0.25000000  0.27228680  1.0
  Ho  Ho2  1  0.82499195  0.25000000  0.77233004  1.0
  Ho  Ho3  1  0.32468653  0.75000000  0.72779307  1.0
  Ho  Ho4  1  0.65925751  0.75000000  0.29206110  1.0
  Ho  Ho5  1  0.15929829  0.25000000  0.20814125  1.0
  Ho  Ho6  1  0.34103211  0.25000000  0.70806967  1.0
  Tm  Tm7  1  0.83998213  0.75000000  0.79173871  1.0
  Lu  Lu8  1  0.81124278  0.93834121  0.06592001  1.0
  Lu  Lu9  1  0.31158120  0.06166565  0.43370197  1.0
  Lu  Lu10  1  0.18891531  0.43834527  0.93391863  1.0
  Lu  Lu11  1  0.68858252  0.56173775  0.56689481  1.0
  Lu  Lu12  1  0.18891531  0.06165473  0.93391863  1.0
  Lu  Lu13  1  0.68858252  0.93826225  0.56689481  1.0
  Lu  Lu14  1  0.81124278  0.56165879  0.06592001  1.0
  Lu  Lu15  1  0.31158120  0.43833435  0.43370197  1.0
  Lu  Lu16  1  0.52291424  0.25000000  0.99536734  1.0
  Lu  Lu17  1  0.02240102  0.75000000  0.50498767  1.0
  Lu  Lu18  1  0.47723635  0.75000000  0.00434778  1.0
  Lu  Lu19  1  0.97754971  0.25000000  0.49562902  1.0
  Sb  Sb20  1  0.93933468  0.99165647  0.32665175  1.0
  Sb  Sb21  1  0.43922412  0.00824727  0.17327366  1.0
  Sb  Sb22  1  0.06054123  0.49180612  0.67375025  1.0
  Sb  Sb23  1  0.56140994  0.50881169  0.82671239  1.0
  Sb  Sb24  1  0.06054123  0.00819388  0.67375025  1.0
  Sb  Sb25  1  0.56140994  0.99118831  0.82671239  1.0
  Sb  Sb26  1  0.93933468  0.50834353  0.32665175  1.0
  Sb  Sb27  1  0.43922412  0.49175273  0.17327366  1.0
  Sb  Sb28  1  0.90076336  0.25000000  0.02509975  1.0
  Sb  Sb29  1  0.40062733  0.75000000  0.47490472  1.0
  Sb  Sb30  1  0.09852695  0.75000000  0.97355786  1.0
  Sb  Sb31  1  0.59973425  0.25000000  0.52510347  1.0