# generated using pymatgen
data_HoZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43070765
_cell_length_b   5.57935797
_cell_length_c   5.57935962
_cell_angle_alpha   77.50975120
_cell_angle_beta   66.60532813
_cell_angle_gamma   66.60534990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2
_chemical_formula_sum   'Ho2 Zn4'
_cell_volume   115.89797367
_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  0.52863853  0.72136147  0.22136147  1.0
  Ho  Ho1  1  0.47136147  0.27863853  0.77863853  1.0
  Zn  Zn2  1  0.83395244  0.70924863  0.62284549  1.0
  Zn  Zn3  1  0.16604756  0.29075137  0.37715451  1.0
  Zn  Zn4  1  0.83395244  0.12284549  0.20924863  1.0
  Zn  Zn5  1  0.16604756  0.87715451  0.79075137  1.0