# CIF generated by HEAS from Alexandria entry agm011363629
data_agm011363629
_cell_length_a     5.84771
_cell_length_b     5.84771
_cell_length_c     8.36086
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       285.90588
_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 0.50000 0.50000 0.50000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Sc1 Sc 0.00000 0.50000 0.74584 1.00000
  Sc2 Sc 0.50000 0.00000 0.25416 1.00000
  Sc3 Sc 0.50000 0.00000 0.74584 1.00000
  Sc4 Sc 0.00000 0.50000 0.25416 1.00000
  O1 O 0.18771 0.18771 0.28981 1.00000
  O2 O 0.71462 0.71462 0.75426 1.00000
  O3 O 0.28538 0.28538 0.75426 1.00000
  O4 O 0.81229 0.81229 0.28981 1.00000
  O5 O 0.81229 0.18771 0.71019 1.00000
  O6 O 0.28538 0.71462 0.24574 1.00000
  O7 O 0.18771 0.81229 0.71019 1.00000
  O8 O 0.71462 0.28538 0.24574 1.00000
  O9 O 0.00000 0.50000 0.50000 1.00000
  O10 O 0.50000 0.00000 0.00000 1.00000
  O11 O 0.50000 0.00000 0.50000 1.00000
  O12 O 0.00000 0.50000 0.00000 1.00000