# generated using pymatgen
data_HoZnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60887277
_cell_length_b   4.60861443
_cell_length_c   7.22606278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00184711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnIn
_chemical_formula_sum   'Ho2 Zn2 In2'
_cell_volume   132.91970620
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Ho  Ho1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn2  1  0.33315171  0.66630143  0.75000000  1.0
  Zn  Zn3  1  0.66684829  0.33369857  0.25000000  1.0
  In  In4  1  0.33348378  0.66696756  0.25000000  1.0
  In  In5  1  0.66651622  0.33303244  0.75000000  1.0