# generated using pymatgen
data_Mg(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89312432
_cell_length_b   7.89811064
_cell_length_c   7.45500491
_cell_angle_alpha   96.41197406
_cell_angle_beta   78.82315471
_cell_angle_gamma   79.43472017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)4
_chemical_formula_sum   'Mg1 Ni4 O8'
_cell_volume   162.35895262
_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  0.36675318  0.62142842  0.65072551  1.0
  Ni  Ni1  1  0.66593951  0.18426323  0.48807959  1.0
  Ni  Ni2  1  0.14593700  0.48846784  0.22454854  1.0
  Ni  Ni3  1  0.85442897  0.43263492  0.86438830  1.0
  Ni  Ni4  1  0.34262764  0.86085348  0.45849518  1.0
  O  O5  1  0.80238820  0.78859910  0.61194559  1.0
  O  O6  1  0.47468570  0.36855033  0.68733910  1.0
  O  O7  1  0.51784682  0.61407465  0.35501453  1.0
  O  O8  1  0.16346852  0.29230455  0.38487603  1.0
  O  O9  1  0.16239546  0.07980590  0.59959679  1.0
  O  O10  1  0.77207926  0.36071202  0.10016849  1.0
  O  O11  1  0.86232283  0.94834091  0.33098299  1.0
  O  O12  1  0.23572892  0.59177167  0.94183935  1.0