# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81436566
_cell_length_b   6.15785471
_cell_length_c   5.86192981
_cell_angle_alpha   117.64689357
_cell_angle_beta   119.73195789
_cell_angle_gamma   89.99999288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   154.04793988
_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  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.34644100  0.53558700  0.69288200  1.0
  Zn  Zn2  1  0.65355900  0.46441300  0.30711800  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.77726600  0.82299200  0.55453000  1.0
  O  O8  1  0.74816300  0.24053900  0.99229300  1.0
  O  O9  1  0.24413100  0.24053900  0.99229300  1.0
  O  O10  1  0.22273400  0.17700800  0.44547000  1.0
  O  O11  1  0.25303000  0.76525800  0.50606100  1.0
  O  O12  1  0.25183700  0.75946100  0.00770700  1.0
  O  O13  1  0.74697000  0.23474200  0.49393900  1.0
  O  O14  1  0.75586900  0.75946100  0.00770700  1.0