# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24489025
_cell_length_b   5.84510016
_cell_length_c   5.84647772
_cell_angle_alpha   59.85993067
_cell_angle_beta   61.95517133
_cell_angle_gamma   62.06762313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   155.15392264
_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  0.62566800  0.12400000  0.12313800  1.0
  Zn  Zn1  1  0.08787000  0.97140400  0.97241700  1.0
  Zn  Zn2  1  0.12376400  0.62562400  0.62637000  1.0
  Ni  Ni3  1  0.16716900  0.27839900  0.28168400  1.0
  Ni  Ni4  1  0.62370000  0.12501800  0.62468600  1.0
  Ni  Ni5  1  0.62371900  0.62519100  0.12434200  1.0
  Ni  Ni6  1  0.62332400  0.62489000  0.62462400  1.0
  O  O7  1  0.38997600  0.36947000  0.36963100  1.0
  O  O8  1  0.38596200  0.37085300  0.87304000  1.0
  O  O9  1  0.38671400  0.87256200  0.37097800  1.0
  O  O10  1  0.80318200  0.39866900  0.39600300  1.0
  O  O11  1  0.44464500  0.85115700  0.85188100  1.0
  O  O12  1  0.86009400  0.38039400  0.87711800  1.0
  O  O13  1  0.85982800  0.87778400  0.38050900  1.0
  O  O14  1  0.85897000  0.87958500  0.87857900  1.0