# generated using pymatgen
data_Mg(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95681523
_cell_length_b   8.84104614
_cell_length_c   2.95623514
_cell_angle_alpha   90.09513161
_cell_angle_beta   119.95580622
_cell_angle_gamma   89.86813267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)2
_chemical_formula_sum   'Mg1 Ni2 O4'
_cell_volume   66.95599310
_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  0.00001256  0.24997289  0.99994788  1.0
  Ni  Ni1  1  0.99976504  0.95978442  0.00005508  1.0
  Ni  Ni2  1  0.00022399  0.54013449  0.99991115  1.0
  O  O3  1  0.66689474  0.10897701  0.33320786  1.0
  O  O4  1  0.66641546  0.64600180  0.33343270  1.0
  O  O5  1  0.33311772  0.39106184  0.66670711  1.0
  O  O6  1  0.33357149  0.85406755  0.66653822  1.0