# generated using pymatgen
data_HoIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24105500
_cell_length_b   8.24105500
_cell_length_c   4.80515000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoIn2Ni9
_chemical_formula_sum   'Ho2 In4 Ni18'
_cell_volume   326.34170225
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.12440800  0.62440800  0.00000000  1.0
  In  In3  1  0.87559200  0.37559200  0.00000000  1.0
  In  In4  1  0.37559200  0.12440800  0.00000000  1.0
  In  In5  1  0.62440800  0.87559200  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.56326200  0.70603700  0.50000000  1.0
  Ni  Ni9  1  0.43673800  0.29396300  0.50000000  1.0
  Ni  Ni10  1  0.93673800  0.20603700  0.50000000  1.0
  Ni  Ni11  1  0.06326200  0.79396300  0.50000000  1.0
  Ni  Ni12  1  0.70603700  0.43673800  0.50000000  1.0
  Ni  Ni13  1  0.29396300  0.56326200  0.50000000  1.0
  Ni  Ni14  1  0.20603700  0.06326200  0.50000000  1.0
  Ni  Ni15  1  0.79396300  0.93673800  0.50000000  1.0
  Ni  Ni16  1  0.32372400  0.82372400  0.75206900  1.0
  Ni  Ni17  1  0.67627600  0.17627600  0.75206900  1.0
  Ni  Ni18  1  0.17627600  0.32372400  0.75206900  1.0
  Ni  Ni19  1  0.82372400  0.67627600  0.75206900  1.0
  Ni  Ni20  1  0.67627600  0.17627600  0.24793100  1.0
  Ni  Ni21  1  0.32372400  0.82372400  0.24793100  1.0
  Ni  Ni22  1  0.82372400  0.67627600  0.24793100  1.0
  Ni  Ni23  1  0.17627600  0.32372400  0.24793100  1.0