# CIF generated by HEAS from Alexandria entry agm022017352
data_agm022017352
_cell_length_a     8.87791
_cell_length_b     11.21336
_cell_length_c     20.72925
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2063.62279
_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 0.70481 0.75000 0.16486 1.00000
  Cs2 Cs 0.47215 0.95521 0.75999 1.00000
  Cs3 Cs 0.20481 0.25000 0.33514 1.00000
  Cs4 Cs 0.57267 0.75000 0.50585 1.00000
  Cs5 Cs 0.79519 0.75000 0.66486 1.00000
  Cs6 Cs 0.97215 0.45521 0.74001 1.00000
  Cs7 Cs 0.76832 0.03825 0.91485 1.00000
  Cs8 Cs 0.97215 0.04479 0.74001 1.00000
  Cs9 Cs 0.29519 0.25000 0.83514 1.00000
  Cs10 Cs 0.52785 0.04479 0.24001 1.00000
  Cs11 Cs 0.02785 0.95521 0.25999 1.00000
  Cs12 Cs 0.02785 0.54479 0.25999 1.00000
  Cs13 Cs 0.23168 0.96175 0.08515 1.00000
  Cs14 Cs 0.52785 0.45521 0.24001 1.00000
  Cs15 Cs 0.07267 0.25000 0.99415 1.00000
  Cs16 Cs 0.73168 0.46175 0.41485 1.00000
  Cs17 Cs 0.73168 0.03825 0.41485 1.00000
  Cs18 Cs 0.42733 0.25000 0.49415 1.00000
  Cs19 Cs 0.23168 0.53825 0.08515 1.00000
  Cs20 Cs 0.26832 0.96175 0.58515 1.00000
  Cs21 Cs 0.26832 0.53825 0.58515 1.00000
  Cs22 Cs 0.92733 0.75000 0.00585 1.00000
  Cs23 Cs 0.76832 0.46175 0.91485 1.00000
  Cs24 Cs 0.47215 0.54479 0.75999 1.00000
  K1 K 0.05600 0.75000 0.41427 1.00000
  K2 K 0.94400 0.25000 0.58573 1.00000
  K3 K 0.55600 0.25000 0.08573 1.00000
  K4 K 0.44400 0.75000 0.91427 1.00000
  Ta1 Ta 0.07630 0.75000 0.83807 1.00000
  Ta2 Ta 0.42370 0.75000 0.33807 1.00000
  Ta3 Ta 0.57630 0.25000 0.66193 1.00000
  Ta4 Ta 0.92370 0.25000 0.16193 1.00000
  As1 As 0.66293 0.43819 0.60350 1.00000
  As2 As 0.83707 0.43819 0.10350 1.00000
  As3 As 0.66293 0.06181 0.60350 1.00000
  As4 As 0.78998 0.75000 0.83847 1.00000
  As5 As 0.33408 0.75000 0.22329 1.00000
  As6 As 0.66592 0.25000 0.77671 1.00000
  As7 As 0.16293 0.93819 0.89650 1.00000
  As8 As 0.16293 0.56181 0.89650 1.00000
  As9 As 0.33707 0.93819 0.39650 1.00000
  As10 As 0.71002 0.75000 0.33847 1.00000
  As11 As 0.83408 0.25000 0.27671 1.00000
  As12 As 0.33707 0.56181 0.39650 1.00000
  As13 As 0.28998 0.25000 0.66153 1.00000
  As14 As 0.16592 0.75000 0.72329 1.00000
  As15 As 0.21002 0.25000 0.16153 1.00000
  As16 As 0.83707 0.06181 0.10350 1.00000