# generated using pymatgen
data_Mg(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86804736
_cell_length_b   5.86804736
_cell_length_c   5.86804754
_cell_angle_alpha   60.08919134
_cell_angle_beta   60.08919134
_cell_angle_gamma   60.08918628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(NiO2)2
_chemical_formula_sum   'Mg2 Ni4 O8'
_cell_volume   143.16691756
_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  0.00874200  0.00874200  0.00874200  1.0
  Mg  Mg1  1  0.62532500  0.62532500  0.62532500  1.0
  Ni  Ni2  1  0.24344600  0.24344600  0.24344600  1.0
  Ni  Ni3  1  0.62966400  0.11722800  0.62966400  1.0
  Ni  Ni4  1  0.62966400  0.62966400  0.11722800  1.0
  Ni  Ni5  1  0.11722800  0.62966400  0.62966400  1.0
  O  O6  1  0.84337500  0.37534000  0.37534000  1.0
  O  O7  1  0.37534000  0.37534000  0.84337500  1.0
  O  O8  1  0.37534000  0.84337500  0.37534000  1.0
  O  O9  1  0.37047300  0.37047300  0.37047300  1.0
  O  O10  1  0.87362900  0.87362900  0.87362900  1.0
  O  O11  1  0.86922600  0.41932100  0.86922600  1.0
  O  O12  1  0.86922600  0.86922600  0.41932100  1.0
  O  O13  1  0.41932100  0.86922600  0.86922600  1.0