# CIF generated by HEAS from Alexandria entry agm079155492
data_agm079155492
_cell_length_a     6.37731
_cell_length_b     6.64947
_cell_length_c     6.97645
_cell_angle_alpha  84.15319
_cell_angle_beta   70.99018
_cell_angle_gamma  73.20451
_cell_volume       267.76596
_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
  Gd1 Gd 0.72960 0.87278 0.69560 1.00000
  Gd2 Gd 0.27040 0.12722 0.30440 1.00000
  O1 O 0.02706 0.77969 0.84939 1.00000
  O2 O 0.97294 0.22031 0.15061 1.00000
  O3 O 0.58274 0.83516 0.08568 1.00000
  O4 O 0.41726 0.16484 0.91432 1.00000
  O5 O 0.91368 0.16452 0.60319 1.00000
  O6 O 0.08632 0.83548 0.39681 1.00000
  O7 O 0.39074 0.75117 0.83911 1.00000
  O8 O 0.60926 0.24883 0.16089 1.00000
  O9 O 0.88223 0.49101 0.69629 1.00000
  O10 O 0.11777 0.50899 0.30371 1.00000
  O11 O 0.59284 0.83687 0.39905 1.00000
  O12 O 0.40716 0.16313 0.60095 1.00000
  O13 O 0.23438 0.63545 0.32604 1.00000
  O14 O 0.76562 0.36455 0.67396 1.00000
  O15 O 0.75947 0.21141 0.26992 1.00000
  O16 O 0.24053 0.78859 0.73008 1.00000
  O17 O 0.28923 0.24985 0.78830 1.00000
  O18 O 0.71077 0.75015 0.21170 1.00000