# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91329845
_cell_length_b   5.17782165
_cell_length_c   11.26338367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.75915791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   167.92141229
_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  0.34009867  0.82978948  0.25000000  1.0
  Zn  Zn1  1  0.52967876  0.71190294  0.75000000  1.0
  Zn  Zn2  1  0.48777656  0.33206164  0.25000000  1.0
  Ni  Ni3  1  0.88843377  0.70248016  0.01662791  1.0
  Ni  Ni4  1  0.09201343  0.19430453  0.89855177  1.0
  Ni  Ni5  1  0.88843377  0.70248016  0.48337209  1.0
  Ni  Ni6  1  0.09201343  0.19430453  0.60144823  1.0
  O  O7  1  0.35847005  0.57537124  0.37840927  1.0
  O  O8  1  0.67389322  0.45324944  0.61939145  1.0
  O  O9  1  0.67389322  0.45324944  0.88060855  1.0
  O  O10  1  0.35847005  0.57537124  0.12159073  1.0
  O  O11  1  -0.09400759  0.07269562  0.25000000  1.0
  O  O12  1  0.09099342  -0.01914692  0.75000000  1.0
  O  O13  1  0.48700311  0.96094324  0.96543612  1.0
  O  O14  1  0.48700311  0.96094324  0.53456388  1.0