# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23290952
_cell_length_b   6.16204018
_cell_length_c   6.16931075
_cell_angle_alpha   57.13802850
_cell_angle_beta   56.00619003
_cell_angle_gamma   56.03512095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   153.52804643
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.82721600  0.85186900  0.85492100  1.0
  Zn  Zn2  1  0.17278400  0.14813100  0.14507900  1.0
  Ni  Ni3  1  0.50000000  0.50000100  0.49999900  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000100  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000100  1.0
  O  O7  1  0.29488300  0.26596000  0.26611800  1.0
  O  O8  1  0.73897300  0.76406800  0.26792300  1.0
  O  O9  1  0.23598400  0.75314300  0.75440300  1.0
  O  O10  1  0.73795800  0.26693900  0.76470600  1.0
  O  O11  1  0.76401700  0.24685700  0.24559700  1.0
  O  O12  1  0.26204100  0.73306200  0.23529400  1.0
  O  O13  1  0.26102700  0.23593200  0.73207700  1.0
  O  O14  1  0.70511700  0.73403900  0.73388200  1.0