# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99069280
_cell_length_b   5.55082268
_cell_length_c   9.54086391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.33525682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   153.45444799
_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  0.24038244  0.50496053  0.75000000  1.0
  Zn  Zn1  1  0.49680917  0.95201287  0.75000000  1.0
  Zn  Zn2  1  0.58699532  0.19059093  0.25000000  1.0
  Ni  Ni3  1  0.85405680  0.71574831  0.07171087  1.0
  Ni  Ni4  1  0.11907855  0.23398398  0.96443996  1.0
  Ni  Ni5  1  0.85405680  0.71574831  0.42828913  1.0
  Ni  Ni6  1  0.11907855  0.23398398  0.53556004  1.0
  O  O7  1  0.21495735  0.44267004  0.36525188  1.0
  O  O8  1  0.74435912  0.50183534  0.59999726  1.0
  O  O9  1  0.74435912  0.50183534  0.90000274  1.0
  O  O10  1  0.21495735  0.44267004  0.13474812  1.0
  O  O11  1  0.96117707  0.92772799  0.25000000  1.0
  O  O12  1  0.08732978  0.15214504  0.75000000  1.0
  O  O13  1  0.48536779  0.95662715  0.97908255  1.0
  O  O14  1  0.48536779  0.95662715  0.52091745  1.0