# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91820374
_cell_length_b   5.19976570
_cell_length_c   11.01847709
_cell_angle_alpha   82.41327014
_cell_angle_beta   87.74401438
_cell_angle_gamma   106.87337466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   158.06280952
_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  0.64788899  0.31527384  0.37910343  1.0
  Zn  Zn1  1  0.35152664  0.78462237  0.73788557  1.0
  Zn  Zn2  1  0.56550737  0.10002253  0.16905726  1.0
  Ni  Ni3  1  0.85128134  0.65278384  0.02189316  1.0
  Ni  Ni4  1  0.16250764  0.21818803  0.91872786  1.0
  Ni  Ni5  1  0.88413035  0.81402805  0.47355724  1.0
  Ni  Ni6  1  0.11145070  0.30775215  0.60787452  1.0
  O  O7  1  0.26147261  0.55660475  0.42731889  1.0
  O  O8  1  0.73080471  0.58424235  0.63878977  1.0
  O  O9  1  0.85343661  0.49058544  0.86836802  1.0
  O  O10  1  0.21512063  0.37804583  0.07709901  1.0
  O  O11  1  0.04221495  0.08294803  0.30416941  1.0
  O  O12  1  0.00106310  0.05208412  0.76868580  1.0
  O  O13  1  0.48367770  0.93742228  0.01314139  1.0
  O  O14  1  0.50458367  0.06289639  0.53877267  1.0