# generated using pymatgen
data_MgZn2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30027808
_cell_length_b   6.07024284
_cell_length_c   6.14429999
_cell_angle_alpha   60.39622365
_cell_angle_beta   55.88108375
_cell_angle_gamma   61.20092768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(NiO2)4
_chemical_formula_sum   'Mg1 Zn2 Ni4 O8'
_cell_volume   162.16273344
_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  0.18841965  0.78425449  0.24297069  1.0
  Zn  Zn1  1  0.91295360  0.06920126  0.94865088  1.0
  Zn  Zn2  1  0.16769736  0.54771537  0.73691792  1.0
  Ni  Ni3  1  0.28133104  0.21731534  0.28403074  1.0
  Ni  Ni4  1  0.62822880  0.11811274  0.62078111  1.0
  Ni  Ni5  1  0.66770642  0.60034116  0.13163030  1.0
  Ni  Ni6  1  0.62823108  0.63287200  0.62078784  1.0
  O  O7  1  0.39756674  0.40880035  0.36969194  1.0
  O  O8  1  0.43840122  0.34441008  0.87282340  1.0
  O  O9  1  0.39753703  0.82394399  0.36967106  1.0
  O  O10  1  0.87654963  0.36908953  0.38536099  1.0
  O  O11  1  0.35651802  0.90136291  0.84069905  1.0
  O  O12  1  0.85737445  0.43678896  0.85221721  1.0
  O  O13  1  0.81288166  0.91297675  0.36113777  1.0
  O  O14  1  0.85735529  0.85364707  0.85221209  1.0