# generated using pymatgen
data_NaMgNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07174360
_cell_length_b   8.07174319
_cell_length_c   8.07174304
_cell_angle_alpha   22.34180345
_cell_angle_beta   22.34180825
_cell_angle_gamma   22.34180421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgNiO2
_chemical_formula_sum   'Na1 Mg1 Ni1 O2'
_cell_volume   66.64468546
_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
  Na  Na0  1  0.46957529  0.46957529  0.46957529  1.0
  Mg  Mg1  1  0.90736729  0.90736729  0.90736729  1.0
  Ni  Ni2  1  0.03369652  0.03369652  0.03369652  1.0
  O  O3  1  0.20878603  0.20878603  0.20878603  1.0
  O  O4  1  0.73771787  0.73771787  0.73771788  1.0