# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28259845
_cell_length_b   6.16528337
_cell_length_c   6.16115902
_cell_angle_alpha   57.44283697
_cell_angle_beta   55.92100105
_cell_angle_gamma   55.90428050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   154.70727810
_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  0.12510600  0.12448900  0.12448200  1.0
  Zn  Zn1  1  0.94732900  0.98080400  0.98076400  1.0
  Zn  Zn2  1  0.12789100  0.62317800  0.62325200  1.0
  Ni  Ni3  1  0.29744300  0.26804600  0.26900300  1.0
  Ni  Ni4  1  0.62588700  0.12518900  0.62515200  1.0
  Ni  Ni5  1  0.62602700  0.62526900  0.12506600  1.0
  Ni  Ni6  1  0.62574300  0.62523100  0.62527700  1.0
  O  O7  1  0.42833900  0.38701800  0.38620700  1.0
  O  O8  1  0.38863200  0.35736000  0.86396700  1.0
  O  O9  1  0.38840900  0.86364300  0.35766100  1.0
  O  O10  1  0.89197600  0.36957700  0.36959600  1.0
  O  O11  1  0.36028900  0.87924800  0.87881300  1.0
  O  O12  1  0.86236500  0.38968600  0.89088400  1.0
  O  O13  1  0.86213200  0.89113300  0.38961700  1.0
  O  O14  1  0.82785300  0.85991800  0.86005000  1.0