# generated using pymatgen
data_Ho2(LuSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02241008
_cell_length_b   9.07515494
_cell_length_c   11.67752119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(LuSb)3
_chemical_formula_sum   'Ho8 Lu12 Sb12'
_cell_volume   850.17742834
_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
  Ho  Ho0  1  0.17503431  0.75000000  0.22772611  1.0
  Ho  Ho1  1  0.67503431  0.25000000  0.27227389  1.0
  Ho  Ho2  1  0.82496569  0.25000000  0.77227389  1.0
  Ho  Ho3  1  0.32496569  0.75000000  0.72772611  1.0
  Ho  Ho4  1  0.65892527  0.75000000  0.29197779  1.0
  Ho  Ho5  1  0.15892527  0.25000000  0.20802221  1.0
  Ho  Ho6  1  0.34107473  0.25000000  0.70802221  1.0
  Ho  Ho7  1  0.84107473  0.75000000  0.79197779  1.0
  Lu  Lu8  1  0.81136693  0.93836506  0.06615183  1.0
  Lu  Lu9  1  0.31136693  0.06163494  0.43384817  1.0
  Lu  Lu10  1  0.18863307  0.43836506  0.93384817  1.0
  Lu  Lu11  1  0.68863307  0.56163494  0.56615183  1.0
  Lu  Lu12  1  0.18863307  0.06163494  0.93384817  1.0
  Lu  Lu13  1  0.68863307  0.93836506  0.56615183  1.0
  Lu  Lu14  1  0.81136693  0.56163494  0.06615183  1.0
  Lu  Lu15  1  0.31136693  0.43836506  0.43384817  1.0
  Lu  Lu16  1  0.52254701  0.25000000  0.99542345  1.0
  Lu  Lu17  1  0.02254701  0.75000000  0.50457655  1.0
  Lu  Lu18  1  0.47745299  0.75000000  0.00457655  1.0
  Lu  Lu19  1  0.97745299  0.25000000  0.49542345  1.0
  Sb  Sb20  1  0.93921493  0.99164015  0.32667073  1.0
  Sb  Sb21  1  0.43921493  0.00835985  0.17332927  1.0
  Sb  Sb22  1  0.06078507  0.49164015  0.67332927  1.0
  Sb  Sb23  1  0.56078507  0.50835985  0.82667073  1.0
  Sb  Sb24  1  0.06078507  0.00835985  0.67332927  1.0
  Sb  Sb25  1  0.56078507  0.99164015  0.82667073  1.0
  Sb  Sb26  1  0.93921493  0.50835985  0.32667073  1.0
  Sb  Sb27  1  0.43921493  0.49164015  0.17332927  1.0
  Sb  Sb28  1  0.90051766  0.25000000  0.02505806  1.0
  Sb  Sb29  1  0.40051766  0.75000000  0.47494194  1.0
  Sb  Sb30  1  0.09948234  0.75000000  0.97494194  1.0
  Sb  Sb31  1  0.59948234  0.25000000  0.52505806  1.0