# CIF generated by HEAS from Alexandria entry agm010341415
data_agm010341415
_cell_length_a     4.00686
_cell_length_b     7.98914
_cell_length_c     15.63093
_cell_angle_alpha  97.33980
_cell_angle_beta   97.32963
_cell_angle_gamma  89.99401
_cell_volume       492.14612
_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 0.40786 0.71027 0.83209 1.00000
  Ba2 Ba 0.40768 0.20551 0.83172 1.00000
  Ba3 Ba 0.58018 0.29120 0.17187 1.00000
  Ba4 Ba 0.57716 0.79411 0.16847 1.00000
  Nd1 Nd 0.69855 0.35284 0.41064 1.00000
  Th1 Th 0.28651 0.14884 0.58752 1.00000
  Th2 Th 0.28647 0.64470 0.58750 1.00000
  Th3 Th 0.69784 0.85206 0.40935 1.00000
  Tl1 Tl 0.96650 0.00213 0.00088 1.00000
  Tl2 Tl 0.91744 0.49882 0.00085 1.00000
  Ni1 Ni 0.85282 0.42930 0.71770 1.00000
  Ni2 Ni 0.84918 0.92790 0.71225 1.00000
  Ni3 Ni 0.13682 0.56880 0.28366 1.00000
  Ni4 Ni 0.13754 0.07424 0.28713 1.00000
  O1 O 0.33878 0.42220 0.68879 1.00000
  O2 O 0.33480 0.92044 0.68265 1.00000
  O3 O 0.83387 0.66902 0.68469 1.00000
  O4 O 0.83417 0.17316 0.68506 1.00000
  O5 O 0.65078 0.58354 0.31103 1.00000
  O6 O 0.65142 0.07300 0.31419 1.00000
  O7 O 0.14803 0.32914 0.31152 1.00000
  O8 O 0.15035 0.82761 0.31504 1.00000
  O9 O 0.62155 0.26227 0.00040 1.00000
  O10 O 0.63200 0.73827 0.99950 1.00000
  O11 O 0.93999 0.46284 0.85342 1.00000
  O12 O 0.92146 0.96088 0.84310 1.00000
  O13 O 0.08800 0.53790 0.14653 1.00000
  O14 O 0.07909 0.03765 0.15558 1.00000
  O15 O 0.24489 0.37628 0.50514 1.00000
  O16 O 0.24187 0.87455 0.49871 1.00000
  O17 O 0.74300 0.63143 0.50117 1.00000
  O18 O 0.74339 0.11909 0.50183 1.00000