# generated using pymatgen
data_NaSbAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91753600
_cell_length_b   5.67436300
_cell_length_c   9.40365650
_cell_angle_alpha   88.99676681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSbAsCO7
_chemical_formula_sum   'Na2 Sb2 As2 C2 O14'
_cell_volume   369.06148163
_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  0.50864500  0.76358000  0.79130400  1.0
  Na  Na1  1  0.00864500  0.23642000  0.20869600  1.0
  Sb  Sb2  1  0.24038400  0.20627300  0.65735600  1.0
  Sb  Sb3  1  0.74038400  0.79372700  0.34264400  1.0
  As  As4  1  0.74679700  0.28305100  0.57165600  1.0
  As  As5  1  0.24679700  0.71694900  0.42834400  1.0
  C  C6  1  0.25725800  0.27684800  0.92540000  1.0
  C  C7  1  0.75725800  0.72315200  0.07460000  1.0
  O  O8  1  0.74425400  0.69044000  0.94651600  1.0
  O  O9  1  0.25554300  0.06261000  0.86455700  1.0
  O  O10  1  0.27029100  0.45130800  0.82593400  1.0
  O  O11  1  0.94037300  0.20540300  0.67913500  1.0
  O  O12  1  0.54842800  0.17948900  0.66574600  1.0
  O  O13  1  0.26360600  0.84485400  0.59412100  1.0
  O  O14  1  0.72657200  0.58579100  0.54164500  1.0
  O  O15  1  0.22657200  0.41420900  0.45835500  1.0
  O  O16  1  0.76360600  0.15514600  0.40587900  1.0
  O  O17  1  0.04842800  0.82051100  0.33425400  1.0
  O  O18  1  0.44037300  0.79459700  0.32086500  1.0
  O  O19  1  0.77029100  0.54869200  0.17406600  1.0
  O  O20  1  0.75554300  0.93739000  0.13544300  1.0
  O  O21  1  0.24425400  0.30956000  0.05348400  1.0