# generated using pymatgen
data_Ho3(SiNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56427810
_cell_length_b   7.56427810
_cell_length_c   7.56427810
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(SiNi3)2
_chemical_formula_sum   'Ho6 Si4 Ni12'
_cell_volume   333.18126431
_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  0.71625200  0.71625200  0.00000000  1.0
  Ho  Ho1  1  0.28374800  0.00000000  0.28374800  1.0
  Ho  Ho2  1  0.00000000  0.28374800  0.28374800  1.0
  Ho  Ho3  1  0.28374800  0.28374800  0.00000000  1.0
  Ho  Ho4  1  0.71625200  0.00000000  0.71625200  1.0
  Ho  Ho5  1  0.00000000  0.71625200  0.71625200  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si8  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33105800  0.33105800  0.66211600  1.0
  Ni  Ni11  1  0.66894200  0.00000000  0.33105800  1.0
  Ni  Ni12  1  0.00000000  0.66894200  0.33105800  1.0
  Ni  Ni13  1  0.66894200  0.33105800  0.00000000  1.0
  Ni  Ni14  1  0.33105800  0.66211600  0.33105800  1.0
  Ni  Ni15  1  0.00000000  0.33105800  0.66894200  1.0
  Ni  Ni16  1  0.33105800  0.66894200  0.00000000  1.0
  Ni  Ni17  1  0.33105800  0.00000000  0.66894200  1.0
  Ni  Ni18  1  0.66211600  0.33105800  0.33105800  1.0
  Ni  Ni19  1  0.66894200  0.66894200  0.33788400  1.0
  Ni  Ni20  1  0.66894200  0.33788400  0.66894200  1.0
  Ni  Ni21  1  0.33788400  0.66894200  0.66894200  1.0