# CIF generated by HEAS from Alexandria entry agm005159361
data_agm005159361
_cell_length_a     3.63538
_cell_length_b     9.33495
_cell_length_c     14.08448
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.22830
_cell_volume       468.82292
_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
  K1 K 0.87198 0.74396 0.80559 1.00000
  K2 K 0.09612 0.19224 0.66726 1.00000
  K3 K 0.12802 0.25604 0.30559 1.00000
  K4 K 0.90388 0.80776 0.16726 1.00000
  Ta1 Ta 0.77565 0.55130 0.52770 1.00000
  Ta2 Ta 0.22435 0.44870 0.02770 1.00000
  Al1 Al 0.57284 0.14569 0.93556 1.00000
  Al2 Al 0.42716 0.85431 0.43556 1.00000
  S1 S 0.34435 0.68870 0.99684 1.00000
  S2 S 0.69818 0.39636 0.90456 1.00000
  S3 S 0.51008 0.02017 0.80522 1.00000
  S4 S 0.28127 0.56255 0.64573 1.00000
  S5 S 0.92900 0.85800 0.53551 1.00000
  S6 S 0.65565 0.31130 0.49684 1.00000
  S7 S 0.30182 0.60364 0.40456 1.00000
  S8 S 0.48992 0.97983 0.30522 1.00000
  S9 S 0.71873 0.43745 0.14573 1.00000
  S10 S 0.07100 0.14200 0.03551 1.00000