# CIF generated by HEAS from Alexandria entry agm019242551
data_agm019242551
_cell_length_a     6.79550
_cell_length_b     9.28101
_cell_length_c     12.35245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       779.05746
_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 0.75000 0.36133 0.08673 1.00000
  K2 K 0.25000 0.13867 0.58673 1.00000
  K3 K 0.75000 0.86133 0.41327 1.00000
  K4 K 0.25000 0.63867 0.91327 1.00000
  Ba1 Ba 0.75000 0.02408 0.82977 1.00000
  Ba2 Ba 0.25000 0.47592 0.32977 1.00000
  Ba3 Ba 0.75000 0.52408 0.67023 1.00000
  Ba4 Ba 0.25000 0.97592 0.17023 1.00000
  V1 V 0.75000 0.26493 0.42237 1.00000
  V2 V 0.25000 0.23507 0.92237 1.00000
  V3 V 0.75000 0.76493 0.07763 1.00000
  V4 V 0.25000 0.73507 0.57763 1.00000
  S1 S 0.75000 0.19904 0.59053 1.00000
  S2 S 0.25000 0.30096 0.09053 1.00000
  S3 S 0.75000 0.69904 0.90947 1.00000
  S4 S 0.25000 0.80096 0.40947 1.00000
  S5 S 0.75000 0.99795 0.09197 1.00000
  S6 S 0.25000 0.50205 0.59197 1.00000
  S7 S 0.75000 0.49795 0.40803 1.00000
  S8 S 0.25000 0.00205 0.90803 1.00000
  S9 S 0.49610 0.17684 0.34424 1.00000
  S10 S 0.50390 0.32316 0.84424 1.00000
  S11 S 0.00390 0.67684 0.15576 1.00000
  S12 S 0.99610 0.82316 0.65576 1.00000
  S13 S 0.50390 0.82316 0.65576 1.00000
  S14 S 0.49610 0.67684 0.15576 1.00000
  S15 S 0.99610 0.32316 0.84424 1.00000
  S16 S 0.00390 0.17684 0.34424 1.00000