# generated using pymatgen
data_Ho8ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54947553
_cell_length_b   10.54947453
_cell_length_c   6.71641627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8ZnIn3
_chemical_formula_sum   'Ho16 Zn2 In6'
_cell_volume   647.33621875
_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  0.52179477  0.04358754  0.51613925  1.0
  Ho  Ho1  1  0.95641246  0.47820523  0.51613925  1.0
  Ho  Ho2  1  0.52179477  0.47820523  0.51613925  1.0
  Ho  Ho3  1  0.47820523  0.95641246  0.01613925  1.0
  Ho  Ho4  1  0.04358754  0.52179477  0.01613925  1.0
  Ho  Ho5  1  0.47820523  0.52179477  0.01613925  1.0
  Ho  Ho6  1  0.17234634  0.34469368  0.73542929  1.0
  Ho  Ho7  1  0.65530632  0.82765366  0.73542929  1.0
  Ho  Ho8  1  0.17234634  0.82765366  0.73542929  1.0
  Ho  Ho9  1  0.82765366  0.65530632  0.23542929  1.0
  Ho  Ho10  1  0.34469368  0.17234634  0.23542929  1.0
  Ho  Ho11  1  0.82765366  0.17234634  0.23542929  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.86522115  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.36522115  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.50041103  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.00041103  1.0
  Zn  Zn16  1  0.66666700  0.33333300  0.29899447  1.0
  Zn  Zn17  1  0.33333300  0.66666700  0.79899447  1.0
  In  In18  1  0.83502292  0.67004584  0.75092291  1.0
  In  In19  1  0.32995416  0.16497708  0.75092291  1.0
  In  In20  1  0.83502292  0.16497708  0.75092291  1.0
  In  In21  1  0.16497708  0.32995416  0.25092291  1.0
  In  In22  1  0.67004584  0.83502292  0.25092291  1.0
  In  In23  1  0.16497708  0.83502292  0.25092291  1.0