# generated using pymatgen
data_Ho2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68278649
_cell_length_b   6.68278569
_cell_length_c   6.68278552
_cell_angle_alpha   82.90004732
_cell_angle_beta   82.90003958
_cell_angle_gamma   82.90004711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn17
_chemical_formula_sum   'Ho2 Zn17'
_cell_volume   292.10766912
_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  0.66439962  0.66439962  0.66439962  1.0
  Ho  Ho1  1  0.33560038  0.33560038  0.33560038  1.0
  Zn  Zn2  1  0.35112810  0.35112810  0.83865235  1.0
  Zn  Zn3  1  0.35112810  0.83865235  0.35112810  1.0
  Zn  Zn4  1  0.09972864  0.09972864  0.09972864  1.0
  Zn  Zn5  1  0.90027136  0.90027136  0.90027136  1.0
  Zn  Zn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  -0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70322872  0.29677128  0.00000000  1.0
  Zn  Zn10  1  -0.00000000  0.70322872  0.29677128  1.0
  Zn  Zn11  1  0.29677128  -0.00000000  0.70322872  1.0
  Zn  Zn12  1  0.29677128  0.70322872  -0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.29677128  0.70322872  1.0
  Zn  Zn14  1  0.70322872  0.00000000  0.29677128  1.0
  Zn  Zn15  1  0.64887190  0.16134765  0.64887190  1.0
  Zn  Zn16  1  0.64887190  0.64887190  0.16134765  1.0
  Zn  Zn17  1  0.16134765  0.64887190  0.64887190  1.0
  Zn  Zn18  1  0.83865235  0.35112810  0.35112810  1.0