# CIF generated by HEAS from Alexandria entry agm034876717
data_agm034876717
_cell_length_a     10.61449
_cell_length_b     10.61449
_cell_length_c     9.55701
_cell_angle_alpha  74.65539
_cell_angle_beta   105.34461
_cell_angle_gamma  154.79161
_cell_volume       441.42432
_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 0.50000 1.00000
  Ba2 Ba 0.83566 0.16434 0.16656 1.00000
  Ba3 Ba 0.16434 0.83566 0.83344 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Pa1 Pa 0.83345 0.16655 0.66780 1.00000
  Pa2 Pa 0.16655 0.83345 0.33220 1.00000
  Sb1 Sb 0.33846 0.66154 0.88772 1.00000
  Sb2 Sb 0.67661 0.32339 0.55831 1.00000
  Sb3 Sb 0.66154 0.33846 0.11228 1.00000
  Sb4 Sb 0.01258 0.98742 0.23648 1.00000
  Sb5 Sb 0.98742 0.01258 0.76352 1.00000
  Sb6 Sb 0.32339 0.67661 0.44169 1.00000