# CIF generated by HEAS from Alexandria entry agm006115791
data_agm006115791
_cell_length_a     3.32427
_cell_length_b     9.48468
_cell_length_c     8.81595
_cell_angle_alpha  106.26939
_cell_angle_beta   100.86741
_cell_angle_gamma  90.00001
_cell_volume       261.63559
_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 0.51620 0.56277 0.03240 1.00000
  Ta1 Ta 0.28645 0.61703 0.57289 1.00000
  Ta2 Ta 0.70997 0.36567 0.41994 1.00000
  Ta3 Ta 0.33032 0.99871 0.66064 1.00000
  Ta4 Ta 0.68173 0.99355 0.36346 1.00000
  Ta5 Ta 0.98342 0.00018 0.96684 1.00000
  S1 S 0.25118 0.18654 0.50237 1.00000
  S2 S 0.75009 0.80261 0.50018 1.00000
  S3 S 0.14055 0.48116 0.28110 1.00000
  S4 S 0.85505 0.50110 0.71010 1.00000
  S5 S 0.08559 0.84048 0.17117 1.00000
  S6 S 0.91270 0.18207 0.82541 1.00000
  S7 S 0.41593 0.82036 0.83186 1.00000
  S8 S 0.58082 0.14777 0.16163 1.00000