# CIF generated by HEAS from Alexandria entry agm004979679
data_agm004979679
_cell_length_a     5.63640
_cell_length_b     10.69256
_cell_length_c     10.69256
_cell_angle_alpha  98.82551
_cell_angle_beta   71.39575
_cell_angle_gamma  71.39575
_cell_volume       554.97054
_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 0.25000 0.92759 0.07241 1.00000
  Na2 Na 0.75000 0.07241 0.92759 1.00000
  P1 P 0.48211 0.77950 0.64920 1.00000
  P2 P 0.01789 0.35080 0.22050 1.00000
  P3 P 0.51789 0.22050 0.35080 1.00000
  P4 P 0.98211 0.64920 0.77950 1.00000
  H1 H 0.25000 0.35360 0.64640 1.00000
  H2 H 0.75000 0.64640 0.35360 1.00000
  S1 S 0.33123 0.95704 0.79364 1.00000
  S2 S 0.16877 0.20636 0.04296 1.00000
  S3 S 0.66877 0.04296 0.20636 1.00000
  S4 S 0.83123 0.79364 0.95704 1.00000
  S5 S 0.68530 0.79273 0.46290 1.00000
  S6 S 0.81470 0.53710 0.20727 1.00000
  S7 S 0.31470 0.20727 0.53710 1.00000
  S8 S 0.18530 0.46290 0.79273 1.00000
  S9 S 0.20145 0.70359 0.60570 1.00000
  S10 S 0.29855 0.39430 0.29641 1.00000
  S11 S 0.79855 0.29641 0.39430 1.00000
  S12 S 0.70145 0.60570 0.70359 1.00000