# generated using pymatgen
data_MgZn2Ni3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08249376
_cell_length_b   5.89209059
_cell_length_c   5.80616147
_cell_angle_alpha   122.82898658
_cell_angle_beta   93.03249581
_cell_angle_gamma   93.72634457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2Ni3O8
_chemical_formula_sum   'Mg1 Zn2 Ni3 O8'
_cell_volume   144.98874447
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.53505459  0.70701953  0.35727817  1.0
  Zn  Zn2  1  0.46494441  0.29298147  0.64272183  1.0
  Ni  Ni3  1  0.50000000  0.99999900  -0.00000000  1.0
  Ni  Ni4  1  0.00741675  0.76676589  0.03514068  1.0
  Ni  Ni5  1  0.99258125  0.23323411  0.96485932  1.0
  O  O6  1  0.12003014  0.39048783  0.77405195  1.0
  O  O7  1  0.87996986  0.60951117  0.22594805  1.0
  O  O8  1  0.15878843  0.87595468  0.80637598  1.0
  O  O9  1  0.84121157  0.12404432  0.19362302  1.0
  O  O10  1  0.31335843  0.37160549  0.23367948  1.0
  O  O11  1  0.35305462  0.93306976  0.25791077  1.0
  O  O12  1  0.64694638  0.06692924  0.74208923  1.0
  O  O13  1  0.68664257  0.62839451  0.76632052  1.0