# CIF generated by HEAS from Alexandria entry agm011157749
data_agm011157749
_cell_length_a     9.43393
_cell_length_b     9.43393
_cell_length_c     5.46310
_cell_angle_alpha  73.95017
_cell_angle_beta   106.04983
_cell_angle_gamma  145.07855
_cell_volume       266.38623
_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 0.65123 0.83620 0.07192 1.00000
  Ba2 Ba 0.16380 0.34877 0.57192 1.00000
  Pr1 Pr 0.91685 0.53921 0.36777 1.00000
  Pr2 Pr 0.46079 0.08315 0.86777 1.00000
  Ga1 Ga 0.86800 0.76770 0.74735 1.00000
  Ga2 Ga 0.23230 0.13200 0.24735 1.00000
  Cu1 Cu 0.53331 0.96034 0.45782 1.00000
  Cu2 Cu 0.03966 0.46669 0.95782 1.00000
  O1 O 0.27358 0.72678 0.69540 1.00000
  O2 O 0.79835 0.52139 0.73844 1.00000
  O3 O 0.18371 0.05701 0.60426 1.00000
  O4 O 0.67745 0.77969 0.60527 1.00000
  O5 O 0.27322 0.72642 0.19540 1.00000
  O6 O 0.77785 0.20686 0.71212 1.00000
  O7 O 0.79314 0.22215 0.21212 1.00000
  O8 O 0.94299 0.81629 0.10426 1.00000
  O9 O 0.22031 0.32255 0.10527 1.00000
  O10 O 0.47861 0.20165 0.23844 1.00000