# generated using pymatgen
data_Ho12ZnInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40996688
_cell_length_b   8.40996638
_cell_length_c   8.40996662
_cell_angle_alpha   111.58499042
_cell_angle_beta   112.22288394
_cell_angle_gamma   104.70892320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnInSi4
_chemical_formula_sum   'Ho12 Zn1 In1 Si4'
_cell_volume   455.52786079
_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  0.31959539  0.61813221  0.29853682  1.0
  Ho  Ho1  1  0.68040461  0.38186779  0.70146318  1.0
  Ho  Ho2  1  0.31959539  0.02105757  0.70146318  1.0
  Ho  Ho3  1  0.68040461  0.97894243  0.29853682  1.0
  Ho  Ho4  1  0.17837523  0.26883738  0.44721161  1.0
  Ho  Ho5  1  0.82162477  0.73116262  0.55278839  1.0
  Ho  Ho6  1  0.17837523  0.73116262  0.90953685  1.0
  Ho  Ho7  1  0.82162477  0.26883738  0.09046315  1.0
  Ho  Ho8  1  0.43384591  0.23734374  0.19650217  1.0
  Ho  Ho9  1  0.56615409  0.76265626  0.80349783  1.0
  Ho  Ho10  1  0.04084257  0.23734374  0.80349783  1.0
  Ho  Ho11  1  0.95915743  0.76265626  0.19650217  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.11660401  0.61660401  0.50000000  1.0
  Si  Si15  1  0.88339599  0.38339599  0.50000000  1.0
  Si  Si16  1  0.36195821  1.00000000  0.36195821  1.0
  Si  Si17  1  0.63804179  0.00000000  0.63804179  1.0