# CIF generated by HEAS from Alexandria entry agm011290318
data_agm011290318
_cell_length_a     6.05799
_cell_length_b     8.25232
_cell_length_c     10.49669
_cell_angle_alpha  89.61452
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       524.74306
_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 0.50459 0.76536 1.00000
  Cs2 Cs 0.25000 0.49541 0.23464 1.00000
  Cs3 Cs 0.75000 0.76666 0.42012 1.00000
  Cs4 Cs 0.25000 0.23334 0.57988 1.00000
  K1 K 0.75000 0.21017 0.08322 1.00000
  K2 K 0.25000 0.78983 0.91678 1.00000
  Tm1 Tm 0.75000 0.00233 0.75332 1.00000
  Tm2 Tm 0.25000 0.99767 0.24668 1.00000
  V1 V 0.75000 0.21675 0.41034 1.00000
  V2 V 0.25000 0.78325 0.58966 1.00000
  V3 V 0.75000 0.76608 0.08115 1.00000
  V4 V 0.25000 0.23392 0.91885 1.00000
  O1 O 0.75000 0.42051 0.42116 1.00000
  O2 O 0.25000 0.57949 0.57884 1.00000
  O3 O 0.75000 0.83493 0.92225 1.00000
  O4 O 0.25000 0.16507 0.07775 1.00000
  O5 O 0.75000 0.13599 0.56723 1.00000
  O6 O 0.25000 0.86401 0.43277 1.00000
  O7 O 0.51399 0.15638 0.32465 1.00000
  O8 O 0.48601 0.84362 0.67535 1.00000
  O9 O 0.01399 0.84362 0.67535 1.00000
  O10 O 0.98601 0.15638 0.32465 1.00000
  O11 O 0.50834 0.83830 0.15700 1.00000
  O12 O 0.49166 0.16170 0.84300 1.00000
  O13 O 0.00834 0.16170 0.84300 1.00000
  O14 O 0.99166 0.83830 0.15700 1.00000
  O15 O 0.75000 0.56039 0.08392 1.00000
  O16 O 0.25000 0.43961 0.91608 1.00000