# CIF generated by HEAS from Alexandria entry agm005673243
data_agm005673243
_cell_length_a     6.70648
_cell_length_b     6.70647
_cell_length_c     14.22528
_cell_angle_alpha  77.85409
_cell_angle_beta   77.85408
_cell_angle_gamma  63.56046
_cell_volume       555.06170
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.69163 0.21739 0.99978 1.00000
  Na2 Na 0.78261 0.30837 0.50022 1.00000
  Na3 Na 0.30837 0.78261 0.00022 1.00000
  Na4 Na 0.21739 0.69163 0.49978 1.00000
  Na5 Na 0.73224 0.95268 0.72708 1.00000
  Na6 Na 0.04732 0.26776 0.77292 1.00000
  Na7 Na 0.26776 0.04732 0.27292 1.00000
  Na8 Na 0.95268 0.73224 0.22708 1.00000
  Na9 Na 0.36951 0.63049 0.75000 1.00000
  Na10 Na 0.63049 0.36951 0.25000 1.00000
  B1 B 0.37000 0.09850 0.57505 1.00000
  B2 B 0.90150 0.63000 0.92495 1.00000
  B3 B 0.63000 0.90150 0.42495 1.00000
  B4 B 0.09850 0.37000 0.07505 1.00000
  S1 S 0.11798 0.02585 0.62381 1.00000
  S2 S 0.97415 0.88202 0.87619 1.00000
  S3 S 0.88202 0.97415 0.37619 1.00000
  S4 S 0.02585 0.11798 0.12381 1.00000
  S5 S 0.39560 0.30977 0.63756 1.00000
  S6 S 0.69023 0.60440 0.86244 1.00000
  S7 S 0.60440 0.69023 0.36244 1.00000
  S8 S 0.30977 0.39560 0.13756 1.00000
  S9 S 0.64460 0.81315 0.56502 1.00000
  S10 S 0.18685 0.35540 0.93498 1.00000
  S11 S 0.35540 0.18685 0.43498 1.00000
  S12 S 0.81315 0.64460 0.06502 1.00000