# generated using pymatgen
data_HoSi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48326095
_cell_length_b   7.48326088
_cell_length_c   7.48326126
_cell_angle_alpha   99.54017514
_cell_angle_beta   99.54017796
_cell_angle_gamma   131.95307234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2Ni9
_chemical_formula_sum   'Ho2 Si4 Ni18'
_cell_volume   284.65386221
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si3  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si4  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si5  1  0.12500000  0.87500000  0.25000000  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68645136  0.01329301  0.07863348  1.0
  Ni  Ni9  1  0.68645136  0.60781889  0.67315835  1.0
  Ni  Ni10  1  0.26329301  0.43645136  0.57863348  1.0
  Ni  Ni11  1  0.26329301  0.68465953  0.82684165  1.0
  Ni  Ni12  1  0.93465953  0.01329301  0.32684165  1.0
  Ni  Ni13  1  0.93465953  0.60781889  0.92136652  1.0
  Ni  Ni14  1  0.85781889  0.43645136  0.17315835  1.0
  Ni  Ni15  1  0.85781889  0.68465953  0.42136652  1.0
  Ni  Ni16  1  0.56354864  0.73670699  0.42136652  1.0
  Ni  Ni17  1  0.56354864  0.14218111  0.82684165  1.0
  Ni  Ni18  1  0.98670699  0.31354864  0.92136652  1.0
  Ni  Ni19  1  0.98670699  0.06534047  0.67315835  1.0
  Ni  Ni20  1  0.31534047  0.73670699  0.17315835  1.0
  Ni  Ni21  1  0.31534047  0.14218111  0.57863348  1.0
  Ni  Ni22  1  0.39218111  0.31354864  0.32684165  1.0
  Ni  Ni23  1  0.39218111  0.06534047  0.07863348  1.0