# generated using pymatgen
data_NaMgNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72665876
_cell_length_b   7.27501642
_cell_length_c   7.27501645
_cell_angle_alpha   28.06443450
_cell_angle_beta   26.91409646
_cell_angle_gamma   26.91409037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgNiO2
_chemical_formula_sum   'Na1 Mg1 Ni1 O2'
_cell_volume   65.99084345
_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  0.40771499  0.58494885  0.58494885  1.0
  Mg  Mg1  1  0.48140794  0.34565156  0.34565156  1.0
  Ni  Ni2  1  0.94427760  0.96156994  0.96156994  1.0
  O  O3  1  0.21311739  0.32089798  0.32089798  1.0
  O  O4  1  0.85824408  0.70359867  0.70359867  1.0