# generated using pymatgen
data_Mg(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78023973
_cell_length_b   5.85514800
_cell_length_c   5.85515006
_cell_angle_alpha   90.01048465
_cell_angle_beta   120.41454287
_cell_angle_gamma   120.43260072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)2
_chemical_formula_sum   'Mg2 Ni4 O8'
_cell_volume   138.29527599
_cell_formula_units_Z   2
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  0.25001685  0.12535638  0.87524207  1.0
  Mg  Mg1  1  0.74998106  0.87464244  0.12475491  1.0
  Ni  Ni2  1  0.50000190  0.00000402  0.50000428  1.0
  Ni  Ni3  1  0.50001020  0.50000462  0.50000390  1.0
  Ni  Ni4  1  0.00000646  0.50000060  0.00000662  1.0
  Ni  Ni5  1  -0.00000009  0.50000210  0.49999773  1.0
  O  O6  1  0.03300784  0.74450679  0.24065595  1.0
  O  O7  1  0.46736447  0.75951354  0.71162154  1.0
  O  O8  1  0.46705247  0.70735324  0.25517809  1.0
  O  O9  1  0.96744139  0.71201944  0.70770915  1.0
  O  O10  1  0.53294538  0.29264101  0.74481754  1.0
  O  O11  1  0.53263441  0.24048871  0.28837877  1.0
  O  O12  1  0.03255370  0.28798100  0.29228881  1.0
  O  O13  1  0.96698697  0.25548711  0.75934264  1.0