# CIF generated by HEAS from Alexandria entry agm020080901
data_agm020080901
_cell_length_a     10.30395
_cell_length_b     10.05998
_cell_length_c     6.96887
_cell_angle_alpha  71.88457
_cell_angle_beta   68.11412
_cell_angle_gamma  40.00131
_cell_volume       430.48990
_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 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  S1 S 0.36636 0.36636 0.13364 1.00000
  S2 S 0.86636 0.86636 0.63364 1.00000
  S3 S 0.63364 0.63364 0.86636 1.00000
  S4 S 0.13364 0.13364 0.36636 1.00000
  O1 O 0.29591 0.33300 0.36325 1.00000
  O2 O 0.99216 0.63675 0.66700 1.00000
  O3 O 0.70409 0.66700 0.63675 1.00000
  O4 O 0.00784 0.36325 0.33300 1.00000
  O5 O 0.58450 0.23386 0.10220 1.00000
  O6 O 0.92056 0.89780 0.76614 1.00000
  O7 O 0.41550 0.76614 0.89780 1.00000
  O8 O 0.07944 0.10220 0.23386 1.00000
  O9 O 0.33300 0.29591 0.00784 1.00000
  O10 O 0.63675 0.99216 0.70409 1.00000
  O11 O 0.66700 0.70409 0.99216 1.00000
  O12 O 0.36325 0.00784 0.29591 1.00000
  O13 O 0.23386 0.58450 0.07944 1.00000
  O14 O 0.89780 0.92056 0.41550 1.00000
  O15 O 0.76614 0.41550 0.92056 1.00000
  O16 O 0.10220 0.07944 0.58450 1.00000