# CIF generated by HEAS from Alexandria entry agm005240280
data_agm005240280
_cell_length_a     12.53136
_cell_length_b     12.53136
_cell_length_c     12.53136
_cell_angle_alpha  98.52452
_cell_angle_beta   98.52452
_cell_angle_gamma  134.71130
_cell_volume       1290.67671
_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
  Ba1 Ba 0.00000 0.21805 0.21805 1.00000
  Ba2 Ba 0.00000 0.78195 0.78195 1.00000
  Ba3 Ba 0.50000 0.71028 0.21028 1.00000
  Ba4 Ba 0.50000 0.28972 0.78972 1.00000
  Ba5 Ba 0.21805 0.00000 0.21805 1.00000
  Ba6 Ba 0.78195 0.00000 0.78195 1.00000
  Ba7 Ba 0.71028 0.50000 0.21028 1.00000
  Ba8 Ba 0.28972 0.50000 0.78972 1.00000
  Ba9 Ba 0.50000 0.00000 0.50000 1.00000
  Ba10 Ba 0.00000 0.50000 0.50000 1.00000
  Ba11 Ba 0.46303 0.96303 0.92606 1.00000
  Ba12 Ba 0.03697 0.53697 0.07394 1.00000
  Ba13 Ba 0.53697 0.46303 0.50000 1.00000
  Ba14 Ba 0.96303 0.03697 0.50000 1.00000
  U1 U 0.22255 0.22255 0.00000 1.00000
  U2 U 0.77745 0.77745 0.00000 1.00000
  V1 V 0.87476 0.37476 0.74953 1.00000
  V2 V 0.62524 0.12524 0.25047 1.00000
  V3 V 0.12524 0.87476 0.50000 1.00000
  V4 V 0.37476 0.62524 0.50000 1.00000
  S1 S 0.72348 0.22817 0.85057 1.00000
  S2 S 0.37761 0.87292 0.14943 1.00000
  S3 S 0.87292 0.72348 0.49531 1.00000
  S4 S 0.22817 0.37761 0.50469 1.00000
  S5 S 0.77183 0.27652 0.14943 1.00000
  S6 S 0.12708 0.62239 0.85057 1.00000
  S7 S 0.62239 0.77183 0.49531 1.00000
  S8 S 0.27652 0.12708 0.50469 1.00000
  S9 S 0.59811 0.26219 0.35905 1.00000
  S10 S 0.90314 0.23906 0.64095 1.00000
  S11 S 0.40189 0.76094 0.66408 1.00000
  S12 S 0.09686 0.73781 0.33592 1.00000
  S13 S 0.26219 0.90314 0.66408 1.00000
  S14 S 0.23906 0.59811 0.33592 1.00000
  S15 S 0.76094 0.09686 0.35905 1.00000
  S16 S 0.73781 0.40189 0.64095 1.00000
  S17 S 0.35414 0.34368 0.22612 1.00000
  S18 S 0.11756 0.12802 0.77388 1.00000
  S19 S 0.64586 0.87198 0.98954 1.00000
  S20 S 0.88244 0.65632 0.01046 1.00000
  S21 S 0.34368 0.11756 0.98954 1.00000
  S22 S 0.12802 0.35414 0.01046 1.00000
  S23 S 0.87198 0.88244 0.22612 1.00000
  S24 S 0.65632 0.64586 0.77388 1.00000
  S25 S 0.50000 0.50000 0.00000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000