# generated using pymatgen
data_HoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48230014
_cell_length_b   8.48229614
_cell_length_c   8.48229851
_cell_angle_alpha   33.59818930
_cell_angle_beta   33.59820029
_cell_angle_gamma   33.59818615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNi3
_chemical_formula_sum   'Ho3 Ni9'
_cell_volume   166.47021971
_cell_formula_units_Z   3
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  0.86119635  0.86119635  0.86119635  1.0
  Ho  Ho1  1  0.13880365  0.13880365  0.13880365  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.41750741  0.41750741  0.91986405  1.0
  Ni  Ni4  1  0.91986405  0.41750641  0.41750741  1.0
  Ni  Ni5  1  0.41750741  0.91986405  0.41750741  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.33328179  0.33328179  0.33328279  1.0
  Ni  Ni8  1  0.66671821  0.66671821  0.66671721  1.0
  Ni  Ni9  1  0.08013595  0.58249359  0.58249259  1.0
  Ni  Ni10  1  0.58249259  0.58249259  0.08013595  1.0
  Ni  Ni11  1  0.58249259  0.08013595  0.58249259  1.0