# CIF generated by HEAS from Alexandria entry agm011237383
data_agm011237383
_cell_length_a     7.56511
_cell_length_b     7.56511
_cell_length_c     7.56511
_cell_angle_alpha  120.24666
_cell_angle_beta   119.66428
_cell_angle_gamma  90.07788
_cell_volume       306.34308
_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 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.00000 1.00000
  O1 O 0.32957 0.07957 0.25000 1.00000
  O2 O 0.67043 0.92043 0.75000 1.00000
  O3 O 0.06799 0.31799 0.75000 1.00000
  O4 O 0.35249 0.60249 0.75000 1.00000
  O5 O 0.93616 0.66125 0.84378 1.00000
  O6 O 0.31747 0.09239 0.65622 1.00000
  O7 O 0.31747 0.66125 0.22508 1.00000
  O8 O 0.93616 0.09239 0.27492 1.00000
  O9 O 0.93201 0.68201 0.25000 1.00000
  O10 O 0.64751 0.39751 0.25000 1.00000
  O11 O 0.06384 0.33875 0.15622 1.00000
  O12 O 0.68253 0.90761 0.34378 1.00000
  O13 O 0.68253 0.33875 0.77492 1.00000
  O14 O 0.06384 0.90761 0.72508 1.00000