# CIF generated by HEAS from Alexandria entry agm020074249
data_agm020074249
_cell_length_a     8.66485
_cell_length_b     10.75256
_cell_length_c     20.05607
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1868.61068
_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
  Cs1 Cs 0.41264 0.75000 0.98904 1.00000
  Cs2 Cs 0.58736 0.25000 0.01096 1.00000
  Cs3 Cs 0.91264 0.25000 0.51096 1.00000
  Cs4 Cs 0.08736 0.75000 0.48904 1.00000
  Cs5 Cs 0.73740 0.54158 0.91558 1.00000
  Cs6 Cs 0.26260 0.45842 0.08442 1.00000
  Cs7 Cs 0.23740 0.45842 0.58442 1.00000
  Cs8 Cs 0.26260 0.04158 0.08442 1.00000
  Cs9 Cs 0.76260 0.54158 0.41558 1.00000
  Cs10 Cs 0.73740 0.95842 0.91558 1.00000
  Cs11 Cs 0.76260 0.95842 0.41558 1.00000
  Cs12 Cs 0.23740 0.04158 0.58442 1.00000
  Cs13 Cs 0.53712 0.55138 0.73834 1.00000
  Cs14 Cs 0.46288 0.44862 0.26166 1.00000
  Cs15 Cs 0.03712 0.44862 0.76166 1.00000
  Cs16 Cs 0.46288 0.05138 0.26166 1.00000
  Cs17 Cs 0.96288 0.55138 0.23834 1.00000
  Cs18 Cs 0.53712 0.94862 0.73834 1.00000
  Cs19 Cs 0.96288 0.94862 0.23834 1.00000
  Cs20 Cs 0.03712 0.05138 0.76166 1.00000
  K1 K 0.20418 0.75000 0.82377 1.00000
  K2 K 0.79582 0.25000 0.17623 1.00000
  K3 K 0.70418 0.25000 0.67623 1.00000
  K4 K 0.29582 0.75000 0.32377 1.00000
  K5 K 0.56654 0.75000 0.58021 1.00000
  K6 K 0.43346 0.25000 0.41979 1.00000
  K7 K 0.06654 0.25000 0.91979 1.00000
  K8 K 0.93346 0.75000 0.08021 1.00000
  Ta1 Ta 0.93708 0.75000 0.66288 1.00000
  Ta2 Ta 0.06292 0.25000 0.33712 1.00000
  Ta3 Ta 0.43708 0.25000 0.83712 1.00000
  Ta4 Ta 0.56292 0.75000 0.16288 1.00000
  P1 P 0.21924 0.75000 0.65952 1.00000
  P2 P 0.78076 0.25000 0.34048 1.00000
  P3 P 0.71924 0.25000 0.84048 1.00000
  P4 P 0.28076 0.75000 0.15952 1.00000
  P5 P 0.85417 0.75000 0.77767 1.00000
  P6 P 0.14583 0.25000 0.22233 1.00000
  P7 P 0.35417 0.25000 0.72233 1.00000
  P8 P 0.64583 0.75000 0.27767 1.00000
  P9 P 0.84671 0.56128 0.60590 1.00000
  P10 P 0.15329 0.43872 0.39410 1.00000
  P11 P 0.34671 0.43872 0.89410 1.00000
  P12 P 0.15329 0.06128 0.39410 1.00000
  P13 P 0.65329 0.56128 0.10590 1.00000
  P14 P 0.84671 0.93872 0.60590 1.00000
  P15 P 0.65329 0.93872 0.10590 1.00000
  P16 P 0.34671 0.06128 0.89410 1.00000