# generated using pymatgen
data_Ho8Zn(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91003626
_cell_length_b   7.91003641
_cell_length_c   8.07600937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Zn(Si4Ni)3
_chemical_formula_sum   'Ho8 Zn1 Si12 Ni3'
_cell_volume   437.60714645
_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  0.50187330  0.00374460  0.25317262  1.0
  Ho  Ho1  1  0.50176388  0.00352976  0.74684504  1.0
  Ho  Ho2  1  0.99625540  0.49812670  0.25317262  1.0
  Ho  Ho3  1  0.99647024  0.49823612  0.74684504  1.0
  Ho  Ho4  1  0.50187330  0.49812670  0.25317262  1.0
  Ho  Ho5  1  0.50176388  0.49823612  0.74684504  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.25271624  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.74721231  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00097141  1.0
  Si  Si9  1  0.16420282  0.32840464  0.99985920  1.0
  Si  Si10  1  0.82602587  0.65205174  0.99988016  1.0
  Si  Si11  1  0.67159536  0.83579718  0.99985920  1.0
  Si  Si12  1  0.82864122  0.65728144  0.50014386  1.0
  Si  Si13  1  0.34794826  0.17397413  0.99988016  1.0
  Si  Si14  1  0.17168259  0.34336419  0.49997542  1.0
  Si  Si15  1  0.16420282  0.83579718  0.99985920  1.0
  Si  Si16  1  0.34271856  0.17135878  0.50014386  1.0
  Si  Si17  1  0.82602587  0.17397413  0.99988016  1.0
  Si  Si18  1  0.65663581  0.82831741  0.49997542  1.0
  Si  Si19  1  0.82864122  0.17135878  0.50014386  1.0
  Si  Si20  1  0.17168259  0.82831741  0.49997542  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00044429  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49960850  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49942035  1.0