# generated using pymatgen
data_NaMgCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63936486
_cell_length_b   7.63936527
_cell_length_c   7.63936386
_cell_angle_alpha   24.53522665
_cell_angle_beta   24.53522547
_cell_angle_gamma   24.53522055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgCoO2
_chemical_formula_sum   'Na1 Mg1 Co1 O2'
_cell_volume   67.59415923
_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  0.96885970  0.96885970  0.96885970  1.0
  Mg  Mg1  1  0.41194771  0.41194771  0.41194770  1.0
  Co  Co2  1  0.53493656  0.53493656  0.53493657  1.0
  O  O3  1  0.22872452  0.22872452  0.22872452  1.0
  O  O4  1  0.71267551  0.71267552  0.71267551  1.0