# generated using pymatgen
data_Ho4ScZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38664680
_cell_length_b   8.38664724
_cell_length_c   8.38664762
_cell_angle_alpha   123.74500739
_cell_angle_beta   123.74500962
_cell_angle_gamma   83.62728621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScZn2Sb
_chemical_formula_sum   'Ho8 Sc2 Zn4 Sb2'
_cell_volume   390.85009568
_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
  Ho  Ho0  1  0.51248286  0.01248286  0.81130299  1.0
  Ho  Ho1  1  0.20117986  0.70117986  0.18869701  1.0
  Ho  Ho2  1  0.01248286  0.20117986  0.50000000  1.0
  Ho  Ho3  1  0.70117986  0.51248286  0.50000000  1.0
  Ho  Ho4  1  0.48751714  0.98751714  0.18869701  1.0
  Ho  Ho5  1  0.79882014  0.29882014  0.81130299  1.0
  Ho  Ho6  1  0.98751714  0.79882014  0.50000000  1.0
  Ho  Ho7  1  0.29882014  0.48751714  0.50000000  1.0
  Sc  Sc8  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13928538  0.63928538  0.77857175  1.0
  Zn  Zn11  1  0.86071462  0.36071462  0.22142825  1.0
  Zn  Zn12  1  0.63928538  0.86071462  0.50000000  1.0
  Zn  Zn13  1  0.36071462  0.13928538  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0