# CIF generated by HEAS from Alexandria entry agm071242552
data_agm071242552
_cell_length_a     10.62041
_cell_length_b     10.62041
_cell_length_c     10.62041
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1197.90992
_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 0.51807 0.51807 0.51807 1.00000
  Cs2 Cs 0.98193 0.48193 0.01807 1.00000
  Cs3 Cs 0.48193 0.01807 0.98193 1.00000
  Cs4 Cs 0.01807 0.98193 0.48193 1.00000
  Cs5 Cs 0.76807 0.26807 0.23193 1.00000
  Cs6 Cs 0.73193 0.73193 0.73193 1.00000
  Cs7 Cs 0.26807 0.23193 0.76807 1.00000
  Cs8 Cs 0.23193 0.76807 0.26807 1.00000
  Ta1 Ta 0.12500 0.12500 0.12500 1.00000
  Ta2 Ta 0.37500 0.87500 0.62500 1.00000
  Ta3 Ta 0.87500 0.62500 0.37500 1.00000
  Ta4 Ta 0.62500 0.37500 0.87500 1.00000
  F1 F 0.04416 0.24226 0.24800 1.00000
  F2 F 0.45584 0.75774 0.74800 1.00000
  F3 F 0.95584 0.74226 0.25200 1.00000
  F4 F 0.54416 0.25774 0.75200 1.00000
  F5 F 0.24800 0.04416 0.24226 1.00000
  F6 F 0.74800 0.45584 0.75774 1.00000
  F7 F 0.25200 0.95584 0.74226 1.00000
  F8 F 0.75200 0.54416 0.25774 1.00000
  F9 F 0.24226 0.24800 0.04416 1.00000
  F10 F 0.75774 0.74800 0.45584 1.00000
  F11 F 0.74226 0.25200 0.95584 1.00000
  F12 F 0.25774 0.75200 0.54416 1.00000
  F13 F 0.49226 0.79416 0.50200 1.00000
  F14 F 0.00774 0.20584 0.00200 1.00000
  F15 F 0.99226 0.70584 0.49800 1.00000
  F16 F 0.50774 0.29416 0.99800 1.00000
  F17 F 0.29416 0.99800 0.50774 1.00000
  F18 F 0.70584 0.49800 0.99226 1.00000
  F19 F 0.20584 0.00200 0.00774 1.00000
  F20 F 0.79416 0.50200 0.49226 1.00000
  F21 F 0.49800 0.99226 0.70584 1.00000
  F22 F 0.99800 0.50774 0.29416 1.00000
  F23 F 0.50200 0.49226 0.79416 1.00000
  F24 F 0.00200 0.00774 0.20584 1.00000