# CIF generated by HEAS from Alexandria entry agm004944404
data_agm004944404
_cell_length_a     7.42606
_cell_length_b     7.42606
_cell_length_c     5.57465
_cell_angle_alpha  97.42508
_cell_angle_beta   97.42508
_cell_angle_gamma  88.26516
_cell_volume       302.25888
_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 0.17740 0.82260 0.25000 1.00000
  Cs2 Cs 0.82260 0.17740 0.75000 1.00000
  Pm1 Pm 0.62218 0.37782 0.25000 1.00000
  Pm2 Pm 0.37782 0.62218 0.75000 1.00000
  Si1 Si 0.30391 0.14700 0.80604 1.00000
  Si2 Si 0.85300 0.69609 0.69396 1.00000
  Si3 Si 0.69609 0.85300 0.19396 1.00000
  Si4 Si 0.14700 0.30391 0.30604 1.00000
  O1 O 0.93741 0.37153 0.26394 1.00000
  O2 O 0.62847 0.06259 0.23606 1.00000
  O3 O 0.06259 0.62847 0.73606 1.00000
  O4 O 0.37153 0.93741 0.76394 1.00000
  O5 O 0.18275 0.17128 0.04509 1.00000
  O6 O 0.82872 0.81725 0.45491 1.00000
  O7 O 0.81725 0.82872 0.95491 1.00000
  O8 O 0.17128 0.18275 0.54509 1.00000
  O9 O 0.31673 0.44655 0.36396 1.00000
  O10 O 0.55345 0.68327 0.13604 1.00000
  O11 O 0.68327 0.55345 0.63604 1.00000
  O12 O 0.44655 0.31673 0.86396 1.00000