# generated using pymatgen
data_Mg(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88877050
_cell_length_b   5.88877050
_cell_length_c   14.42970400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)2
_chemical_formula_sum   'Mg6 Ni12 O24'
_cell_volume   433.34849061
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.95304700  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.62062900  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.99866200  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.29017300  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.71408700  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.37327800  1.0
  Ni  Ni6  1  0.16801000  0.83199000  0.83348400  1.0
  Ni  Ni7  1  0.16801000  0.33602000  0.83348400  1.0
  Ni  Ni8  1  0.83359800  0.16640200  0.50006600  1.0
  Ni  Ni9  1  0.66398000  0.83199000  0.83348400  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.66730600  1.0
  Ni  Ni11  1  0.83359800  0.66719600  0.50006600  1.0
  Ni  Ni12  1  0.50239500  0.49760500  0.16658800  1.0
  Ni  Ni13  1  0.33280400  0.16640200  0.50006600  1.0
  Ni  Ni14  1  0.99520900  0.49760500  0.16658800  1.0
  Ni  Ni15  1  0.66666700  0.33333300  0.33423000  1.0
  Ni  Ni16  1  0.50239500  0.00479100  0.16658800  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.04499300  1.0
  O  O18  1  0.48492200  0.96984300  0.90478400  1.0
  O  O19  1  0.33333300  0.66666700  0.75571200  1.0
  O  O20  1  0.03015700  0.51507800  0.90478400  1.0
  O  O21  1  0.48492200  0.51507800  0.90478400  1.0
  O  O22  1  0.85117200  0.14882800  0.76120600  1.0
  O  O23  1  0.15327700  0.30655400  0.57575800  1.0
  O  O24  1  0.29765500  0.14882800  0.76120600  1.0
  O  O25  1  0.00000000  0.00000000  0.91608300  1.0
  O  O26  1  0.69344600  0.84672300  0.57575800  1.0
  O  O27  1  0.00000000  0.00000000  0.42768100  1.0
  O  O28  1  0.85117200  0.70234500  0.76120600  1.0
  O  O29  1  0.15327700  0.84672300  0.57575800  1.0
  O  O30  1  0.51934900  0.48065100  0.41957800  1.0
  O  O31  1  0.81695300  0.63390700  0.24873500  1.0
  O  O32  1  0.96130300  0.48065100  0.41957800  1.0
  O  O33  1  0.66666700  0.33333300  0.57445500  1.0
  O  O34  1  0.66666700  0.33333300  0.09284000  1.0
  O  O35  1  0.36609300  0.18304700  0.24873500  1.0
  O  O36  1  0.51934900  0.03869700  0.41957800  1.0
  O  O37  1  0.81695300  0.18304700  0.24873500  1.0
  O  O38  1  0.17243500  0.82756500  0.08799800  1.0
  O  O39  1  0.33333300  0.66666700  0.23572800  1.0
  O  O40  1  0.65513000  0.82756500  0.08799800  1.0
  O  O41  1  0.17243500  0.34487000  0.08799800  1.0