# generated using pymatgen
data_Ho3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26292200
_cell_length_b   6.80670300
_cell_length_c   9.53490100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni
_chemical_formula_sum   'Ho12 Ni4'
_cell_volume   406.47139907
_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  0.32103200  0.67836100  0.06639500  1.0
  Ho  Ho1  1  0.17896800  0.17836100  0.43360500  1.0
  Ho  Ho2  1  0.67896800  0.32163900  0.56639500  1.0
  Ho  Ho3  1  0.82103200  0.82163900  0.93360500  1.0
  Ho  Ho4  1  0.67896800  0.32163900  0.93360500  1.0
  Ho  Ho5  1  0.82103200  0.82163900  0.56639500  1.0
  Ho  Ho6  1  0.32103200  0.67836100  0.43360500  1.0
  Ho  Ho7  1  0.17896800  0.17836100  0.06639500  1.0
  Ho  Ho8  1  0.85926100  0.53372300  0.25000000  1.0
  Ho  Ho9  1  0.64073900  0.03372300  0.25000000  1.0
  Ho  Ho10  1  0.14073900  0.46627700  0.75000000  1.0
  Ho  Ho11  1  0.35926100  0.96627700  0.75000000  1.0
  Ni  Ni12  1  0.05401500  0.89058900  0.25000000  1.0
  Ni  Ni13  1  0.44598500  0.39058900  0.25000000  1.0
  Ni  Ni14  1  0.94598500  0.10941100  0.75000000  1.0
  Ni  Ni15  1  0.55401500  0.60941100  0.75000000  1.0