# generated using pymatgen
data_Na2SiSbCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76295500
_cell_length_b   5.32930300
_cell_length_c   9.30492597
_cell_angle_alpha   88.39622874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SiSbCO7
_chemical_formula_sum   'Na4 Si2 Sb2 C2 O14'
_cell_volume   335.23524784
_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  0.49232200  0.23648300  0.77227200  1.0
  Na  Na1  1  0.00767800  0.23648300  0.77227200  1.0
  Na  Na2  1  0.50767800  0.76351700  0.22772800  1.0
  Na  Na3  1  0.99232200  0.76351700  0.22772800  1.0
  Si  Si4  1  0.25000000  0.71104600  0.57838400  1.0
  Si  Si5  1  0.75000000  0.28895400  0.42161600  1.0
  Sb  Sb6  1  0.75000000  0.78186900  0.64184600  1.0
  Sb  Sb7  1  0.25000000  0.21813100  0.35815400  1.0
  C  C8  1  0.75000000  0.72662100  0.93065700  1.0
  C  C9  1  0.25000000  0.27337900  0.06934300  1.0
  O  O10  1  0.25000000  0.28631700  0.93529800  1.0
  O  O11  1  0.75000000  0.94389700  0.85609700  1.0
  O  O12  1  0.75000000  0.52684600  0.84906600  1.0
  O  O13  1  0.05721300  0.80780900  0.66930300  1.0
  O  O14  1  0.44278700  0.80780900  0.66930300  1.0
  O  O15  1  0.75000000  0.16276500  0.58744000  1.0
  O  O16  1  0.25000000  0.40119600  0.56883400  1.0
  O  O17  1  0.75000000  0.59880400  0.43116600  1.0
  O  O18  1  0.25000000  0.83723500  0.41256000  1.0
  O  O19  1  0.55721300  0.19219100  0.33069700  1.0
  O  O20  1  0.94278700  0.19219100  0.33069700  1.0
  O  O21  1  0.25000000  0.47315400  0.15093400  1.0
  O  O22  1  0.25000000  0.05610300  0.14390300  1.0
  O  O23  1  0.75000000  0.71368300  0.06470200  1.0