# generated using pymatgen
data_Ho5Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49877999
_cell_length_b   8.49877982
_cell_length_c   8.49878005
_cell_angle_alpha   123.70985501
_cell_angle_beta   123.70985630
_cell_angle_gamma   83.68612110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zn2Sb
_chemical_formula_sum   'Ho10 Zn4 Sb2'
_cell_volume   407.01793845
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.51116032  0.01116032  0.80940044  1.0
  Ho  Ho3  1  0.20176089  0.70176089  0.19059956  1.0
  Ho  Ho4  1  0.01116032  0.20176089  0.50000000  1.0
  Ho  Ho5  1  0.70176089  0.51116032  0.50000000  1.0
  Ho  Ho6  1  0.48883968  0.98883968  0.19059956  1.0
  Ho  Ho7  1  0.79823911  0.29823911  0.80940044  1.0
  Ho  Ho8  1  0.98883968  0.79823911  0.50000000  1.0
  Ho  Ho9  1  0.29823911  0.48883968  0.50000000  1.0
  Zn  Zn10  1  0.13686600  0.63686600  0.77373399  1.0
  Zn  Zn11  1  0.86313400  0.36313400  0.22626601  1.0
  Zn  Zn12  1  0.63686600  0.86313400  0.50000000  1.0
  Zn  Zn13  1  0.36313400  0.13686600  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