# CIF generated by HEAS from Alexandria entry agm011194113
data_agm011194113
_cell_length_a     6.14088
_cell_length_b     7.91938
_cell_length_c     10.10305
_cell_angle_alpha  87.91483
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       491.00653
_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 0.25000 0.88011 0.40813 1.00000
  Cs2 Cs 0.75000 0.11989 0.59187 1.00000
  K1 K 0.25000 0.00761 0.81361 1.00000
  K2 K 0.75000 0.99239 0.18639 1.00000
  K3 K 0.25000 0.30265 0.08738 1.00000
  K4 K 0.75000 0.69735 0.91262 1.00000
  Nd1 Nd 0.25000 0.50659 0.71442 1.00000
  Nd2 Nd 0.75000 0.49341 0.28558 1.00000
  V1 V 0.25000 0.73330 0.08153 1.00000
  V2 V 0.75000 0.26670 0.91847 1.00000
  V3 V 0.25000 0.32293 0.42910 1.00000
  V4 V 0.75000 0.67707 0.57090 1.00000
  O1 O 0.25000 0.95002 0.08825 1.00000
  O2 O 0.75000 0.04998 0.91175 1.00000
  O3 O 0.25000 0.53183 0.46801 1.00000
  O4 O 0.75000 0.46817 0.53199 1.00000
  O5 O 0.25000 0.67644 0.91587 1.00000
  O6 O 0.75000 0.32356 0.08413 1.00000
  O7 O 0.48606 0.65278 0.15974 1.00000
  O8 O 0.51394 0.34722 0.84026 1.00000
  O9 O 0.98606 0.34722 0.84026 1.00000
  O10 O 0.01394 0.65278 0.15974 1.00000
  O11 O 0.48175 0.27313 0.33651 1.00000
  O12 O 0.51825 0.72687 0.66349 1.00000
  O13 O 0.98175 0.72687 0.66349 1.00000
  O14 O 0.01825 0.27313 0.33651 1.00000
  O15 O 0.25000 0.22320 0.58658 1.00000
  O16 O 0.75000 0.77680 0.41342 1.00000