# CIF generated by HEAS from Alexandria entry agm004934412
data_agm004934412
_cell_length_a     5.67386
_cell_length_b     5.67386
_cell_length_c     10.07472
_cell_angle_alpha  73.64495
_cell_angle_beta   73.64495
_cell_angle_gamma  60.00000
_cell_volume       265.61763
_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 0.86431 0.86431 0.40706 1.00000
  Sr2 Sr 0.13569 0.13569 0.59294 1.00000
  Sr3 Sr 0.71959 0.71959 0.84124 1.00000
  Sr4 Sr 0.28041 0.28041 0.15876 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.59228 0.59228 0.22315 1.00000
  Sn2 Sn 0.40772 0.40772 0.77685 1.00000
  O1 O 0.85360 0.38473 0.37693 1.00000
  O2 O 0.38473 0.85360 0.37693 1.00000
  O3 O 0.38473 0.38473 0.37693 1.00000
  O4 O 0.14639 0.61527 0.62307 1.00000
  O5 O 0.61527 0.14639 0.62307 1.00000
  O6 O 0.61527 0.61527 0.62307 1.00000
  O7 O 0.72554 0.19529 0.88388 1.00000
  O8 O 0.19529 0.72554 0.88388 1.00000
  O9 O 0.19529 0.19529 0.88388 1.00000
  O10 O 0.27446 0.80471 0.11612 1.00000
  O11 O 0.80471 0.27446 0.11612 1.00000
  O12 O 0.80471 0.80471 0.11612 1.00000