# generated using pymatgen
data_NaMo4C4NO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92329245
_cell_length_b   9.92329245
_cell_length_c   9.74136004
_cell_angle_alpha   80.63354368
_cell_angle_beta   80.63354368
_cell_angle_gamma   114.55047772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMo4C4NO14
_chemical_formula_sum   'Na2 Mo8 C8 N2 O28'
_cell_volume   832.05050184
_cell_formula_units_Z   2
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  0.65544100  0.34455900  0.00000000  1.0
  Na  Na1  1  0.34455900  0.65544100  0.00000000  1.0
  Mo  Mo2  1  0.30497300  0.02583300  0.88906600  1.0
  Mo  Mo3  1  0.02583300  0.30497300  0.88906600  1.0
  Mo  Mo4  1  0.69502700  0.97416700  0.11093400  1.0
  Mo  Mo5  1  0.97416700  0.69502700  0.11093400  1.0
  Mo  Mo6  1  0.75967900  0.75967900  0.36896600  1.0
  Mo  Mo7  1  0.24032100  0.24032100  0.63103400  1.0
  Mo  Mo8  1  0.08627200  0.08627200  0.13610000  1.0
  Mo  Mo9  1  0.91372800  0.91372800  0.86390000  1.0
  C  C10  1  0.10733400  0.69028900  0.61594300  1.0
  C  C11  1  0.69028900  0.10733400  0.61594300  1.0
  C  C12  1  0.89266600  0.30971100  0.38405700  1.0
  C  C13  1  0.30971100  0.89266600  0.38405700  1.0
  C  C14  1  0.30374400  0.73878600  0.42270700  1.0
  C  C15  1  0.73878600  0.30374400  0.42270700  1.0
  C  C16  1  0.69625600  0.26121400  0.57729300  1.0
  C  C17  1  0.26121400  0.69625600  0.57729300  1.0
  N  N18  1  0.18787600  0.81212400  0.50000000  1.0
  N  N19  1  0.81212400  0.18787600  0.50000000  1.0
  O  O20  1  0.12983800  0.12983800  0.90695700  1.0
  O  O21  1  0.87016200  0.87016200  0.09304300  1.0
  O  O22  1  0.60344100  0.60344100  0.34841000  1.0
  O  O23  1  0.39655900  0.39655900  0.65159000  1.0
  O  O24  1  0.73224500  0.73224500  0.55212600  1.0
  O  O25  1  0.26775500  0.26775500  0.44787400  1.0
  O  O26  1  0.97740300  0.97740300  0.31669500  1.0
  O  O27  1  0.02259700  0.02259700  0.68330500  1.0
  O  O28  1  0.24021400  0.24021400  0.15395300  1.0
  O  O29  1  0.75978600  0.75978600  0.84604700  1.0
  O  O30  1  0.17790400  0.94840000  0.09521100  1.0
  O  O31  1  0.94840000  0.17790400  0.09521100  1.0
  O  O32  1  0.82209600  0.05160000  0.90478900  1.0
  O  O33  1  0.05160000  0.82209600  0.90478900  1.0
  O  O34  1  0.46019500  0.18514200  0.90484800  1.0
  O  O35  1  0.18514200  0.46019500  0.90484800  1.0
  O  O36  1  0.53980500  0.81485800  0.09515200  1.0
  O  O37  1  0.81485800  0.53980500  0.09515200  1.0
  O  O38  1  0.91347800  0.68939900  0.30985100  1.0
  O  O39  1  0.68939900  0.91347800  0.30985100  1.0
  O  O40  1  0.08652200  0.31060100  0.69014900  1.0
  O  O41  1  0.31060100  0.08652200  0.69014900  1.0
  O  O42  1  0.36867700  0.88807300  0.88015600  1.0
  O  O43  1  0.88807300  0.36867700  0.88015600  1.0
  O  O44  1  0.63132300  0.11192700  0.11984400  1.0
  O  O45  1  0.11192700  0.63132300  0.11984400  1.0
  O  O46  1  0.50687200  0.50687200  0.06072300  1.0
  O  O47  1  0.49312800  0.49312800  0.93927700  1.0