# CIF generated by HEAS from Alexandria entry agm006513402
data_agm006513402
_cell_length_a     11.48674
_cell_length_b     11.48674
_cell_length_c     11.48674
_cell_angle_alpha  143.00653
_cell_angle_beta   139.61645
_cell_angle_gamma  55.91457
_cell_volume       586.38785
_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 0.71581 0.71441 0.48107 1.00000
  Ba2 Ba 0.28419 0.76526 0.99860 1.00000
  Ba3 Ba 0.73334 0.21441 0.99860 1.00000
  Ba4 Ba 0.26666 0.26526 0.48107 1.00000
  Ba5 Ba 0.05879 0.08304 0.83372 1.00000
  Ba6 Ba 0.94121 0.77493 0.02425 1.00000
  Ba7 Ba 0.74932 0.58304 0.02425 1.00000
  Ba8 Ba 0.25068 0.27493 0.83372 1.00000
  Ba9 Ba 0.33817 0.68451 0.52268 1.00000
  Ba10 Ba 0.66183 0.18451 0.34634 1.00000
  H1 H 0.00000 0.97904 0.97904 1.00000
  H2 H 0.50000 0.47904 0.97904 1.00000
  H3 H 0.34052 0.31528 0.15579 1.00000
  H4 H 0.65948 0.81528 0.97476 1.00000
  S1 S 0.03421 0.60029 0.45344 1.00000
  S2 S 0.96579 0.41924 0.56608 1.00000
  S3 S 0.64685 0.10029 0.56608 1.00000
  S4 S 0.35315 0.91924 0.45344 1.00000