# CIF generated by HEAS from Alexandria entry agm010128708
data_agm010128708
_cell_length_a     14.09718
_cell_length_b     14.09718
_cell_length_c     14.09718
_cell_angle_alpha  163.00216
_cell_angle_beta   163.00216
_cell_angle_gamma  24.12841
_cell_volume       239.36011
_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 0.50000 0.50000 0.00000 1.00000
  Ba2 Ba 0.35339 0.35339 0.00000 1.00000
  Ba3 Ba 0.64661 0.64661 0.00000 1.00000
  Sc1 Sc 0.07255 0.07255 0.00000 1.00000
  Sc2 Sc 0.92745 0.92745 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  S1 S 0.20324 0.20324 0.00000 1.00000
  S2 S 0.79676 0.79676 0.00000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.08327 0.58327 0.50000 1.00000
  O3 O 0.58327 0.08327 0.50000 1.00000
  O4 O 0.41673 0.91673 0.50000 1.00000
  O5 O 0.91673 0.41673 0.50000 1.00000