# CIF generated by HEAS from Alexandria entry agm002232016
data_agm002232016
_cell_length_a     4.03440
_cell_length_b     4.03440
_cell_length_c     11.78353
_cell_angle_alpha  99.86170
_cell_angle_beta   99.86170
_cell_angle_gamma  90.00262
_cell_volume       186.08202
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.32598 0.32598 0.65218 1.00000
  O3 O 0.67402 0.67402 0.34782 1.00000
  O4 O 0.41736 0.91734 0.83472 1.00000
  O5 O 0.91734 0.41736 0.83472 1.00000
  O6 O 0.08266 0.58264 0.16528 1.00000
  O7 O 0.58264 0.08266 0.16528 1.00000
  Rb1 Rb 0.80771 0.80771 0.61554 1.00000
  Rb2 Rb 0.19229 0.19229 0.38446 1.00000
  Ta1 Ta 0.59183 0.59183 0.18363 1.00000
  Ta2 Ta 0.40817 0.40817 0.81637 1.00000