# CIF generated by HEAS from Alexandria entry agm010397136
data_agm010397136
_cell_length_a     3.96558
_cell_length_b     7.73403
_cell_length_c     15.62879
_cell_angle_alpha  97.10528
_cell_angle_beta   97.23719
_cell_angle_gamma  89.99980
_cell_volume       471.80450
_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 0.56870 0.29018 0.15987 1.00000
  Ba2 Ba 0.56770 0.78964 0.15962 1.00000
  Ba3 Ba 0.40604 0.71070 0.84251 1.00000
  Ba4 Ba 0.40693 0.21004 0.84028 1.00000
  Nd1 Nd 0.69359 0.85576 0.41451 1.00000
  Nd2 Nd 0.69361 0.35148 0.41456 1.00000
  Nd3 Nd 0.27739 0.14577 0.58307 1.00000
  Th1 Th 0.27795 0.64621 0.58480 1.00000
  Ga1 Ga 0.90463 0.00097 0.99995 1.00000
  Ga2 Ga 0.90459 0.49891 0.99987 1.00000
  Cu1 Cu 0.13395 0.57301 0.29223 1.00000
  Cu2 Cu 0.13349 0.07283 0.29140 1.00000
  Cu3 Cu 0.83984 0.42493 0.70792 1.00000
  Cu4 Cu 0.83974 0.92908 0.70777 1.00000
  O1 O 0.63910 0.57579 0.30313 1.00000
  O2 O 0.63863 0.07551 0.30220 1.00000
  O3 O 0.13728 0.32616 0.30574 1.00000
  O4 O 0.13709 0.82661 0.30561 1.00000
  O5 O 0.33392 0.42831 0.69603 1.00000
  O6 O 0.33388 0.91977 0.69598 1.00000
  O7 O 0.82932 0.67308 0.69212 1.00000
  O8 O 0.83024 0.17409 0.69619 1.00000
  O9 O 0.71641 0.75004 0.00005 1.00000
  O10 O 0.71321 0.24989 0.99958 1.00000
  O11 O 0.08335 0.52838 0.11569 1.00000
  O12 O 0.08352 0.02946 0.11579 1.00000
  O13 O 0.96485 0.47119 0.88344 1.00000
  O14 O 0.96497 0.97059 0.88351 1.00000
  O15 O 0.73823 0.62627 0.50508 1.00000
  O16 O 0.73586 0.12506 0.50028 1.00000
  O17 O 0.23603 0.38230 0.50062 1.00000
  O18 O 0.23598 0.86800 0.50057 1.00000