# CIF generated by HEAS from Alexandria entry agm010682201
data_agm010682201
_cell_length_a     7.60574
_cell_length_b     8.25084
_cell_length_c     8.28498
_cell_angle_alpha  112.42886
_cell_angle_beta   102.65600
_cell_angle_gamma  105.63373
_cell_volume       431.48067
_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 0.85024 0.69790 0.70569 1.00000
  Sr1 Sr 0.14638 0.24455 0.28870 1.00000
  Ga1 Ga 0.66414 0.17291 0.39710 1.00000
  Ga2 Ga 0.23227 0.82395 0.19858 1.00000
  Ga3 Ga 0.21676 0.19234 0.84496 1.00000
  Ge1 Ge 0.77516 0.18892 0.80656 1.00000
  Ge2 Ge 0.77733 0.80558 0.16434 1.00000
  Ge3 Ge 0.64405 0.41274 0.16944 1.00000
  Ge4 Ge 0.34074 0.57814 0.82389 1.00000
  Ge5 Ge 0.33677 0.82552 0.59667 1.00000
  O1 O 0.99283 0.16868 0.91312 1.00000
  O2 O 0.00426 0.86598 0.13638 1.00000
  O3 O 0.72715 0.35750 0.98093 1.00000
  O4 O 0.80425 0.03963 0.29430 1.00000
  O5 O 0.76435 0.37169 0.34451 1.00000
  O6 O 0.78870 0.28192 0.65196 1.00000
  O7 O 0.72529 0.66776 0.28003 1.00000
  O8 O 0.39684 0.08033 0.31853 1.00000
  O9 O 0.38623 0.30996 0.09589 1.00000
  O10 O 0.59953 0.69133 0.93488 1.00000
  O11 O 0.59581 0.95167 0.70342 1.00000
  O12 O 0.26133 0.32828 0.71513 1.00000
  O13 O 0.25236 0.71234 0.35152 1.00000
  O14 O 0.29122 0.60719 0.61613 1.00000
  O15 O 0.20862 0.95225 0.70434 1.00000
  O16 O 0.21737 0.67090 0.96300 1.00000