# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24496673
_cell_length_b   5.84864355
_cell_length_c   5.85074879
_cell_angle_alpha   59.87032730
_cell_angle_beta   61.83354084
_cell_angle_gamma   61.98039920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   155.15453664
_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  0.62523800  0.12412800  0.12309300  1.0
  Zn  Zn1  1  0.08806600  0.97128200  0.97244500  1.0
  Zn  Zn2  1  0.12389500  0.62563500  0.62668900  1.0
  Ni  Ni3  1  0.16557800  0.27984500  0.28421800  1.0
  Ni  Ni4  1  0.62362800  0.12537400  0.62441200  1.0
  Ni  Ni5  1  0.62358400  0.62508300  0.12449700  1.0
  Ni  Ni6  1  0.62346700  0.62436400  0.62399900  1.0
  O  O7  1  0.39144300  0.36897800  0.36938900  1.0
  O  O8  1  0.38591100  0.37080400  0.87364600  1.0
  O  O9  1  0.38692900  0.87282800  0.37114500  1.0
  O  O10  1  0.80242200  0.39831200  0.39496100  1.0
  O  O11  1  0.44524100  0.85097800  0.85197600  1.0
  O  O12  1  0.86045400  0.38061200  0.87581900  1.0
  O  O13  1  0.86015500  0.87703500  0.38047600  1.0
  O  O14  1  0.85857400  0.87974100  0.87823500  1.0