# generated using pymatgen
data_Ho3Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07617628
_cell_length_b   11.20227357
_cell_length_c   11.19494463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2Ni
_chemical_formula_sum   'Ho12 Si8 Ni4'
_cell_volume   511.18850814
_cell_formula_units_Z   4
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  0.25000000  0.12478592  0.55964814  1.0
  Ho  Ho1  1  0.25000000  0.37521408  0.05964814  1.0
  Ho  Ho2  1  0.75000000  0.87521408  0.44035186  1.0
  Ho  Ho3  1  0.75000000  0.62478592  0.94035186  1.0
  Ho  Ho4  1  0.25000000  0.80241828  0.71552425  1.0
  Ho  Ho5  1  0.25000000  0.69758172  0.21552425  1.0
  Ho  Ho6  1  0.75000000  0.19758172  0.28447575  1.0
  Ho  Ho7  1  0.75000000  0.30241828  0.78447575  1.0
  Ho  Ho8  1  0.25000000  0.05735412  0.88244570  1.0
  Ho  Ho9  1  0.25000000  0.44264588  0.38244570  1.0
  Ho  Ho10  1  0.75000000  0.94264588  0.11755430  1.0
  Ho  Ho11  1  0.75000000  0.55735412  0.61755430  1.0
  Si  Si12  1  0.25000000  0.49351564  0.80285650  1.0
  Si  Si13  1  0.25000000  0.00648436  0.30285650  1.0
  Si  Si14  1  0.75000000  0.50648436  0.19714350  1.0
  Si  Si15  1  0.75000000  0.99351564  0.69714350  1.0
  Si  Si16  1  0.25000000  0.81345128  0.97538709  1.0
  Si  Si17  1  0.25000000  0.68654872  0.47538709  1.0
  Si  Si18  1  0.75000000  0.18654872  0.02461291  1.0
  Si  Si19  1  0.75000000  0.31345128  0.52461291  1.0
  Ni  Ni20  1  0.25000000  0.36483418  0.62947404  1.0
  Ni  Ni21  1  0.25000000  0.13516582  0.12947404  1.0
  Ni  Ni22  1  0.75000000  0.63516582  0.37052596  1.0
  Ni  Ni23  1  0.75000000  0.86483418  0.87052596  1.0