# CIF generated by HEAS from Alexandria entry agm020021484
data_agm020021484
_cell_length_a     6.65304
_cell_length_b     6.65304
_cell_length_c     10.51938
_cell_angle_alpha  87.37001
_cell_angle_beta   92.62999
_cell_angle_gamma  91.52790
_cell_volume       464.49728
_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 0.76785 0.22100 0.29518 1.00000
  Cs2 Cs 0.22100 0.76785 0.70482 1.00000
  Cs3 Cs 0.74443 0.74443 0.00000 1.00000
  Cs4 Cs 0.24534 0.24534 0.00000 1.00000
  Ti1 Ti 0.25873 0.73062 0.21012 1.00000
  Ti2 Ti 0.73062 0.25873 0.78988 1.00000
  O1 O 0.19214 0.65485 0.40085 1.00000
  O2 O 0.65485 0.19214 0.59915 1.00000
  O3 O 0.33550 0.79811 0.40066 1.00000
  O4 O 0.79811 0.33550 0.59934 1.00000
  O5 O 0.56161 0.56161 0.50000 1.00000
  O6 O 0.42882 0.42882 0.50000 1.00000
  F1 F 0.45707 0.53230 0.21689 1.00000
  F2 F 0.53230 0.45707 0.78311 1.00000
  F3 F 0.06006 0.92965 0.21285 1.00000
  F4 F 0.92965 0.06006 0.78715 1.00000
  F5 F 0.24632 0.74218 0.02753 1.00000
  F6 F 0.74218 0.24632 0.97247 1.00000
  F7 F 0.04986 0.52474 0.18396 1.00000
  F8 F 0.52474 0.04986 0.81604 1.00000
  F9 F 0.46462 0.93919 0.18328 1.00000
  F10 F 0.93919 0.46462 0.81672 1.00000