# CIF generated by HEAS from Alexandria entry agm011608006
data_agm011608006
_cell_length_a     7.47940
_cell_length_b     7.47940
_cell_length_c     5.96322
_cell_angle_alpha  80.07171
_cell_angle_beta   80.07171
_cell_angle_gamma  87.31378
_cell_volume       323.62394
_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 0.67526 0.32474 0.00000 1.00000
  Ba2 Ba 0.32663 0.67337 0.50000 1.00000
  Nd1 Nd 0.10505 0.89495 0.00000 1.00000
  Nd2 Nd 0.89440 0.10560 0.50000 1.00000
  Ga1 Ga 0.62861 0.80889 0.97184 1.00000
  Ga2 Ga 0.19111 0.37139 0.02816 1.00000
  Ge1 Ge 0.37214 0.19869 0.52638 1.00000
  Ge2 Ge 0.80131 0.62786 0.47362 1.00000
  O1 O 0.80715 0.97880 0.88782 1.00000
  O2 O 0.02120 0.19285 0.11218 1.00000
  O3 O 0.20077 0.03235 0.60151 1.00000
  O4 O 0.96765 0.79923 0.39849 1.00000
  O5 O 0.39574 0.87591 0.06626 1.00000
  O6 O 0.12409 0.60426 0.93374 1.00000
  O7 O 0.59442 0.11993 0.44323 1.00000
  O8 O 0.88007 0.40558 0.55677 1.00000
  O9 O 0.63708 0.67060 0.72259 1.00000
  O10 O 0.32940 0.36292 0.27741 1.00000
  O11 O 0.36964 0.32173 0.76222 1.00000
  O12 O 0.67827 0.63036 0.23778 1.00000