# generated using pymatgen
data_HoZn(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11871500
_cell_length_b   5.39029300
_cell_length_c   7.43469100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn(NiO3)2
_chemical_formula_sum   'Ho2 Zn2 Ni4 O12'
_cell_volume   205.13333723
_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  0.01827000  0.67660600  0.00000000  1.0
  Ho  Ho1  1  0.51827000  0.32339400  0.50000000  1.0
  Zn  Zn2  1  0.47595900  0.19159100  0.00000000  1.0
  Zn  Zn3  1  0.97595900  0.80840900  0.50000000  1.0
  Ni  Ni4  1  0.99802300  0.24313900  0.74988900  1.0
  Ni  Ni5  1  0.99802300  0.24313900  0.25011100  1.0
  Ni  Ni6  1  0.49802300  0.75686100  0.24988900  1.0
  Ni  Ni7  1  0.49802300  0.75686100  0.75011100  1.0
  O  O8  1  0.10685800  0.19070300  0.50000000  1.0
  O  O9  1  0.20824000  0.96224500  0.81911900  1.0
  O  O10  1  0.20824000  0.96224500  0.18088100  1.0
  O  O11  1  0.31193200  0.44093500  0.80937900  1.0
  O  O12  1  0.31193200  0.44093500  0.19062100  1.0
  O  O13  1  0.36297600  0.71723200  0.50000000  1.0
  O  O14  1  0.60685800  0.80929700  0.00000000  1.0
  O  O15  1  0.70824000  0.03775500  0.31911900  1.0
  O  O16  1  0.70824000  0.03775500  0.68088100  1.0
  O  O17  1  0.81193200  0.55906500  0.69062100  1.0
  O  O18  1  0.81193200  0.55906500  0.30937900  1.0
  O  O19  1  0.86297600  0.28276800  0.00000000  1.0