# generated using pymatgen
data_NaMgCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30233852
_cell_length_b   3.30019341
_cell_length_c   7.59399156
_cell_angle_alpha   88.59604987
_cell_angle_beta   89.98753572
_cell_angle_gamma   120.01518625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgCoO2
_chemical_formula_sum   'Na1 Mg1 Co1 O2'
_cell_volume   71.63409167
_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  0.98817194  0.97674418  0.52333104  1.0
  Mg  Mg1  1  0.66678297  0.33359736  0.21579385  1.0
  Co  Co2  1  0.00908501  0.01773866  0.90110265  1.0
  O  O3  1  0.32940508  0.65896847  0.32188743  1.0
  O  O4  1  0.67312199  0.34628433  0.95455203  1.0