# generated using pymatgen
data_NaMgCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08522889
_cell_length_b   7.14883633
_cell_length_c   7.08522803
_cell_angle_alpha   27.14262902
_cell_angle_beta   27.12992353
_cell_angle_gamma   27.14262118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgCoO2
_chemical_formula_sum   'Na1 Mg1 Co1 O2'
_cell_volume   65.87326622
_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  0.01410709  0.03377428  0.01410708  1.0
  Mg  Mg1  1  0.89735746  0.88130871  0.89735746  1.0
  Co  Co2  1  0.45781390  0.45572434  0.45781390  1.0
  O  O3  1  0.26885708  0.24855312  0.26885708  1.0
  O  O4  1  0.77853247  0.78540255  0.77853247  1.0