# CIF generated by HEAS from Alexandria entry agm006109490
data_agm006109490
_cell_length_a     7.07323
_cell_length_b     9.69243
_cell_length_c     8.33950
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00003
_cell_volume       571.72913
_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 0.74159 0.19073 0.24130 1.00000
  Cs2 Cs 0.74159 0.19073 0.75870 1.00000
  Cs3 Cs 0.15072 0.00000 0.50000 1.00000
  Cs4 Cs 0.74159 0.80927 0.24130 1.00000
  Cs5 Cs 0.74159 0.80927 0.75870 1.00000
  Cs6 Cs 0.25841 0.69073 0.25870 1.00000
  Cs7 Cs 0.25841 0.69073 0.74130 1.00000
  Cs8 Cs 0.84928 0.50000 0.00000 1.00000
  Cs9 Cs 0.25841 0.30927 0.74130 1.00000
  Cs10 Cs 0.25841 0.30927 0.25870 1.00000
  Sc1 Sc 0.20393 1.00000 0.00000 1.00000
  Sc2 Sc 0.79607 0.50000 0.50000 1.00000
  O1 O 0.04831 0.17795 0.00000 1.00000
  O2 O 0.35553 0.00000 0.20698 1.00000
  O3 O 0.35553 0.00000 0.79302 1.00000
  O4 O 0.04831 0.82205 0.00000 1.00000
  O5 O 0.95169 0.67795 0.50000 1.00000
  O6 O 0.64447 0.50000 0.29302 1.00000
  O7 O 0.64447 0.50000 0.70698 1.00000
  O8 O 0.95169 0.32205 0.50000 1.00000