# generated using pymatgen
data_Ho4AlZn4In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56964086
_cell_length_b   4.56963973
_cell_length_c   14.40126463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlZn4In3
_chemical_formula_sum   'Ho4 Al1 Zn4 In3'
_cell_volume   260.43256524
_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  0.50376641  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.99919378  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.25237429  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.74631836  1.0
  Al  Al4  1  0.33333300  0.66666700  0.61150200  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.40974731  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64542290  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.84367278  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.09704042  1.0
  In  In9  1  0.33333300  0.66666700  0.88652845  1.0
  In  In10  1  0.66666700  0.33333300  0.13925472  1.0
  In  In11  1  0.66666700  0.33333300  0.36518057  1.0