# CIF generated by HEAS from Alexandria entry agm017185044
data_agm017185044
_cell_length_a     6.40154
_cell_length_b     7.71374
_cell_length_c     8.25630
_cell_angle_alpha  71.75638
_cell_angle_beta   63.61598
_cell_angle_gamma  71.27519
_cell_volume       338.84794
_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 0.50456 0.22075 0.57178 1.00000
  Ba2 Ba 0.49544 0.77925 0.42822 1.00000
  Y1 Y 0.81061 0.44788 0.77671 1.00000
  Y2 Y 0.89311 0.88958 0.88048 1.00000
  Y3 Y 0.10689 0.11042 0.11952 1.00000
  Y4 Y 0.18939 0.55212 0.22329 1.00000
  Ag1 Ag 0.93496 0.82105 0.51394 1.00000
  Ag2 Ag 0.06504 0.17895 0.48606 1.00000
  Ag3 Ag 0.43609 0.80760 0.87455 1.00000
  Ag4 Ag 0.75572 0.49824 0.13455 1.00000
  Ag5 Ag 0.24428 0.50176 0.86545 1.00000
  Ag6 Ag 0.56391 0.19240 0.12545 1.00000