# CIF generated by HEAS from Alexandria entry agm011664096
data_agm011664096
_cell_length_a     9.09587
_cell_length_b     9.09587
_cell_length_c     8.83169
_cell_angle_alpha  75.13459
_cell_angle_beta   75.13459
_cell_angle_gamma  21.49403
_cell_volume       258.43839
_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 0.00076 0.00076 0.00170 1.00000
  Ti1 Ti 0.16952 0.16952 0.50276 1.00000
  Ti2 Ti 0.49769 0.49769 0.49737 1.00000
  V1 V 0.21102 0.21102 0.13972 1.00000
  V2 V 0.79189 0.79189 0.85643 1.00000
  V3 V 0.83091 0.83091 0.50107 1.00000
  S1 S 0.40640 0.40640 0.33690 1.00000
  S2 S 0.58960 0.58960 0.66481 1.00000
  S3 S 0.74622 0.74622 0.32434 1.00000
  S4 S 0.25487 0.25487 0.67798 1.00000
  S5 S 0.33757 0.33757 0.99230 1.00000
  S6 S 0.66474 0.66474 0.00643 1.00000
  S7 S 0.07917 0.07917 0.33271 1.00000
  S8 S 0.91964 0.91964 0.66549 1.00000