# CIF generated by HEAS from Alexandria entry agm011663377
data_agm011663377
_cell_length_a     9.02104
_cell_length_b     9.02104
_cell_length_c     8.71878
_cell_angle_alpha  74.44881
_cell_angle_beta   74.44881
_cell_angle_gamma  21.45192
_cell_volume       249.64110
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.16609 0.16609 0.50690 1.00000
  Ti2 Ti 0.83391 0.83391 0.49310 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  V1 V 0.21039 0.21039 0.13461 1.00000
  V2 V 0.78961 0.78961 0.86539 1.00000
  S1 S 0.08035 0.08035 0.33052 1.00000
  S2 S 0.33965 0.33965 0.99577 1.00000
  S3 S 0.25507 0.25507 0.67983 1.00000
  S4 S 0.41351 0.41351 0.32203 1.00000
  S5 S 0.58649 0.58649 0.67797 1.00000
  S6 S 0.91965 0.91965 0.66948 1.00000
  S7 S 0.74493 0.74493 0.32017 1.00000
  S8 S 0.66035 0.66035 0.00423 1.00000