# generated using pymatgen
data_Ho(TiZn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46080541
_cell_length_b   5.46080560
_cell_length_c   5.46080644
_cell_angle_alpha   101.32053781
_cell_angle_beta   101.32054505
_cell_angle_gamma   127.40207898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(TiZn2)2
_chemical_formula_sum   'Ho1 Ti2 Zn4'
_cell_volume   115.97195480
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.30740590  0.30740590  0.61481180  1.0
  Zn  Zn4  1  0.69259410  0.69259410  0.38518820  1.0
  Zn  Zn5  1  0.69259410  0.30740590  1.00000000  1.0
  Zn  Zn6  1  0.30740590  0.69259410  0.00000000  1.0