# CIF generated by HEAS from Alexandria entry agm010901351
data_agm010901351
_cell_length_a     6.28510
_cell_length_b     7.86108
_cell_length_c     19.87095
_cell_angle_alpha  87.41046
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       980.77510
_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 0.75000 0.47761 0.75144 1.00000
  Cs2 Cs 0.25000 0.52239 0.24856 1.00000
  Cs3 Cs 0.75000 0.85791 0.31061 1.00000
  Cs4 Cs 0.25000 0.14209 0.68939 1.00000
  Cs5 Cs 0.75000 0.20217 0.18671 1.00000
  Cs6 Cs 0.25000 0.79783 0.81329 1.00000
  Cs7 Cs 0.75000 0.19285 0.99776 1.00000
  Cs8 Cs 0.25000 0.80715 0.00224 1.00000
  Cs9 Cs 0.75000 0.76197 0.50950 1.00000
  Cs10 Cs 0.25000 0.23803 0.49050 1.00000
  La1 La 0.75000 0.66651 0.11147 1.00000
  La2 La 0.25000 0.33349 0.88853 1.00000
  La3 La 0.75000 0.38911 0.37449 1.00000
  La4 La 0.25000 0.61089 0.62551 1.00000
  Ge1 Ge 0.75000 0.65685 0.91839 1.00000
  Ge2 Ge 0.25000 0.34315 0.08161 1.00000
  Ge3 Ge 0.75000 0.03832 0.83035 1.00000
  Ge4 Ge 0.25000 0.96168 0.16965 1.00000
  Ge5 Ge 0.75000 0.92492 0.66958 1.00000
  Ge6 Ge 0.25000 0.07508 0.33042 1.00000
  Ge7 Ge 0.75000 0.30564 0.57690 1.00000
  Ge8 Ge 0.25000 0.69436 0.42310 1.00000
  O1 O 0.51598 0.53868 0.90535 1.00000
  O2 O 0.01598 0.46132 0.09465 1.00000
  O3 O 0.48402 0.46132 0.09465 1.00000
  O4 O 0.98402 0.53868 0.90535 1.00000
  O5 O 0.75000 0.76172 0.99517 1.00000
  O6 O 0.25000 0.23828 0.00483 1.00000
  O7 O 0.75000 0.81090 0.84513 1.00000
  O8 O 0.25000 0.18910 0.15487 1.00000
  O9 O 0.51406 0.12973 0.85838 1.00000
  O10 O 0.01406 0.87027 0.14162 1.00000
  O11 O 0.48594 0.87027 0.14162 1.00000
  O12 O 0.98594 0.12973 0.85838 1.00000
  O13 O 0.75000 0.06668 0.73890 1.00000
  O14 O 0.25000 0.93332 0.26110 1.00000
  O15 O 0.51603 0.80352 0.66665 1.00000
  O16 O 0.01603 0.19648 0.33335 1.00000
  O17 O 0.48397 0.19648 0.33335 1.00000
  O18 O 0.98397 0.80352 0.66665 1.00000
  O19 O 0.75000 0.07552 0.59769 1.00000
  O20 O 0.25000 0.92448 0.40231 1.00000
  O21 O 0.51723 0.39959 0.60857 1.00000
  O22 O 0.01723 0.60041 0.39143 1.00000
  O23 O 0.48277 0.60041 0.39143 1.00000
  O24 O 0.98277 0.39959 0.60857 1.00000
  O25 O 0.75000 0.31000 0.48746 1.00000
  O26 O 0.25000 0.69000 0.51254 1.00000
  F1 F 0.75000 0.53633 0.24316 1.00000
  F2 F 0.25000 0.46367 0.75684 1.00000