# generated using pymatgen
data_HoNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13100678
_cell_length_b   5.49720193
_cell_length_c   7.36043418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiO3
_chemical_formula_sum   'Ho4 Ni4 O12'
_cell_volume   207.60973411
_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  0.47966411  0.42420910  0.75000000  1.0
  Ho  Ho1  1  0.02033589  0.92420910  0.75000000  1.0
  Ho  Ho2  1  0.52033589  0.57579090  0.25000000  1.0
  Ho  Ho3  1  0.97966411  0.07579090  0.25000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O8  1  0.69418051  0.30506414  0.44893791  1.0
  O  O9  1  0.80581949  0.80506414  0.05106209  1.0
  O  O10  1  0.30581949  0.69493586  0.55106209  1.0
  O  O11  1  0.19418051  0.19493586  0.94893791  1.0
  O  O12  1  0.19418051  0.19493586  0.55106209  1.0
  O  O13  1  0.30581949  0.69493586  0.94893791  1.0
  O  O14  1  0.80581949  0.80506414  0.44893791  1.0
  O  O15  1  0.69418051  0.30506414  0.05106209  1.0
  O  O16  1  0.10218414  0.47105404  0.25000000  1.0
  O  O17  1  0.39781586  0.97105404  0.25000000  1.0
  O  O18  1  0.89781586  0.52894596  0.75000000  1.0
  O  O19  1  0.60218414  0.02894596  0.75000000  1.0