# CIF generated by HEAS from Alexandria entry agm010302011
data_agm010302011
_cell_length_a     7.00701
_cell_length_b     7.00701
_cell_length_c     7.60206
_cell_angle_alpha  76.94895
_cell_angle_beta   103.05105
_cell_angle_gamma  130.57921
_cell_volume       274.58574
_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 0.35326 0.64674 0.48959 1.00000
  Ba2 Ba 0.64674 0.35326 0.51041 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.81374 0.18626 0.12957 1.00000
  Pr2 Pr 0.18626 0.81374 0.87043 1.00000
  Cu1 Cu 0.91489 0.08511 0.79802 1.00000
  Cu2 Cu 0.08511 0.91489 0.20198 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  O1 O 0.21215 0.24404 0.28876 1.00000
  O2 O 0.78785 0.75596 0.71124 1.00000
  O3 O 0.24404 0.21215 0.71124 1.00000
  O4 O 0.75596 0.78785 0.28876 1.00000
  O5 O 0.83590 0.16410 0.46196 1.00000
  O6 O 0.16410 0.83590 0.53804 1.00000
  O7 O 0.92856 0.59088 0.12032 1.00000
  O8 O 0.07144 0.40912 0.87968 1.00000
  O9 O 0.59088 0.92856 0.87968 1.00000
  O10 O 0.40912 0.07144 0.12032 1.00000