# generated using pymatgen
data_Ho12ZnInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27871286
_cell_length_b   8.27888476
_cell_length_c   8.27871282
_cell_angle_alpha   111.98072849
_cell_angle_beta   109.51767083
_cell_angle_gamma   106.95341793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnInNi4
_chemical_formula_sum   'Ho12 Zn1 In1 Ni4'
_cell_volume   435.95710831
_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  0.42434857  0.22649584  0.19785172  1.0
  Ho  Ho1  1  0.57565143  0.77350416  0.80214828  1.0
  Ho  Ho2  1  0.02864312  0.22649584  0.80214826  1.0
  Ho  Ho3  1  0.97135688  0.77350416  0.19785174  1.0
  Ho  Ho4  1  0.18047521  0.28860882  0.46908612  1.0
  Ho  Ho5  1  0.81952479  0.71139118  0.53091388  1.0
  Ho  Ho6  1  0.18047731  0.71139118  0.89186639  1.0
  Ho  Ho7  1  0.81952269  0.28860882  0.10813361  1.0
  Ho  Ho8  1  0.32520607  0.63216462  0.30695855  1.0
  Ho  Ho9  1  0.67479393  0.36783538  0.69304145  1.0
  Ho  Ho10  1  0.32520737  0.01824398  0.69303661  1.0
  Ho  Ho11  1  0.67479263  0.98175602  0.30696339  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.35442469  0.00000000  0.35442469  1.0
  Ni  Ni15  1  0.64557531  1.00000000  0.64557531  1.0
  Ni  Ni16  1  0.12236864  0.62237266  0.50000402  1.0
  Ni  Ni17  1  0.87763136  0.37762734  0.49999598  1.0