# CIF generated by HEAS from Alexandria entry agm078564369
data_agm078564369
_cell_length_a     5.78531
_cell_length_b     5.93478
_cell_length_c     8.29557
_cell_angle_alpha  90.01687
_cell_angle_beta   89.73759
_cell_angle_gamma  90.04748
_cell_volume       284.82136
_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
  Sr1 Sr 0.50995 0.45447 0.24888 1.00000
  Sr2 Sr 0.49005 0.54553 0.75112 1.00000
  Ca1 Ca 0.98805 0.95529 0.25036 1.00000
  Ca2 Ca 0.01195 0.04471 0.74964 1.00000
  Gd1 Gd 0.50000 0.00000 0.00000 1.00000
  Gd2 Gd 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.00000 1.00000
  O1 O 0.28374 0.31237 0.96116 1.00000
  O2 O 0.71626 0.68763 0.03884 1.00000
  O3 O 0.78131 0.18707 0.44253 1.00000
  O4 O 0.39158 0.02357 0.26784 1.00000
  O5 O 0.21869 0.81293 0.55747 1.00000
  O6 O 0.60842 0.97643 0.73216 1.00000
  O7 O 0.31407 0.27857 0.55004 1.00000
  O8 O 0.68593 0.72143 0.44996 1.00000
  O9 O 0.82069 0.21610 0.06010 1.00000
  O10 O 0.17931 0.78390 0.93990 1.00000
  O11 O 0.91412 0.44646 0.76713 1.00000
  O12 O 0.08588 0.55354 0.23287 1.00000