# generated using pymatgen
data_NaCoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39360097
_cell_length_b   10.39360097
_cell_length_c   6.35797453
_cell_angle_alpha   72.50565468
_cell_angle_beta   72.50565468
_cell_angle_gamma   19.21396836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCoN
_chemical_formula_sum   'Na4 Co4 N4'
_cell_volume   215.27257108
_cell_formula_units_Z   4
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  0.69376900  0.69376900  0.83890000  1.0
  Na  Na1  1  0.30623100  0.30623100  0.16110000  1.0
  Na  Na2  1  0.46187900  0.46187900  0.80570900  1.0
  Na  Na3  1  0.53812100  0.53812100  0.19429100  1.0
  Co  Co4  1  0.60859900  0.60859900  0.53300600  1.0
  Co  Co5  1  0.39140100  0.39140100  0.46699400  1.0
  Co  Co6  1  0.83914000  0.83914000  0.69800900  1.0
  Co  Co7  1  0.16086000  0.16086000  0.30199100  1.0
  N  N8  1  0.58223800  0.58223800  0.80237100  1.0
  N  N9  1  0.41776200  0.41776200  0.19762900  1.0
  N  N10  1  0.32892300  0.32892300  0.75130700  1.0
  N  N11  1  0.67107700  0.67107700  0.24869300  1.0