# generated using pymatgen
data_Mg(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91573100
_cell_length_b   5.74781400
_cell_length_c   10.07850400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)2
_chemical_formula_sum   'Mg4 Ni8 O16'
_cell_volume   284.76518217
_cell_formula_units_Z   4
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  0.33539500  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.66460500  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.99865700  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00134300  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.01311700  0.50000000  0.23868500  1.0
  Ni  Ni5  1  0.01311700  0.50000000  0.76131500  1.0
  Ni  Ni6  1  0.98688300  0.00000000  0.26131500  1.0
  Ni  Ni7  1  0.98688300  0.00000000  0.73868500  1.0
  Ni  Ni8  1  0.50000000  0.25000000  0.25000000  1.0
  Ni  Ni9  1  0.50000000  0.75000000  0.75000000  1.0
  Ni  Ni10  1  0.50000000  0.75000000  0.25000000  1.0
  Ni  Ni11  1  0.50000000  0.25000000  0.75000000  1.0
  O  O12  1  0.35788500  0.50000000  0.14934900  1.0
  O  O13  1  0.35788500  0.50000000  0.85065100  1.0
  O  O14  1  0.64211500  0.00000000  0.35065100  1.0
  O  O15  1  0.64211500  0.00000000  0.64934900  1.0
  O  O16  1  0.70973800  0.50000000  0.35053200  1.0
  O  O17  1  0.70973800  0.50000000  0.64946800  1.0
  O  O18  1  0.29026200  0.00000000  0.14946800  1.0
  O  O19  1  0.29026200  0.00000000  0.85053200  1.0
  O  O20  1  0.17669800  0.24988200  0.36406400  1.0
  O  O21  1  0.17669800  0.75011800  0.63593600  1.0
  O  O22  1  0.82330200  0.74988200  0.13593600  1.0
  O  O23  1  0.82330200  0.25011800  0.86406400  1.0
  O  O24  1  0.82330200  0.25011800  0.13593600  1.0
  O  O25  1  0.82330200  0.74988200  0.86406400  1.0
  O  O26  1  0.17669800  0.75011800  0.36406400  1.0
  O  O27  1  0.17669800  0.24988200  0.63593600  1.0