# CIF generated by HEAS from Alexandria entry agm005234739
data_agm005234739
_cell_length_a     12.70250
_cell_length_b     12.70250
_cell_length_c     5.33508
_cell_angle_alpha  77.87024
_cell_angle_beta   77.87024
_cell_angle_gamma  24.10781
_cell_volume       343.39974
_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 0.37760 0.33901 0.63769 1.00000
  Sr2 Sr 0.66099 0.62240 0.36231 1.00000
  Sr3 Sr 0.87752 0.83912 0.14639 1.00000
  Sr4 Sr 0.16088 0.12248 0.85361 1.00000
  Al1 Al 0.01492 0.98508 0.00000 1.00000
  Al2 Al 0.51573 0.48427 0.50000 1.00000
  Cu1 Cu 0.95910 0.92873 0.55689 1.00000
  Cu2 Cu 0.07127 0.04090 0.44311 1.00000
  Cu3 Cu 0.45890 0.42894 0.05643 1.00000
  Cu4 Cu 0.57106 0.54110 0.94357 1.00000
  Sb1 Sb 0.25985 0.24018 0.25272 1.00000
  Sb2 Sb 0.75982 0.74015 0.74728 1.00000
  O1 O 0.39319 0.10679 0.61675 1.00000
  O2 O 0.89321 0.60681 0.38325 1.00000
  O3 O 0.63916 0.25648 0.72931 1.00000
  O4 O 0.74352 0.36084 0.27069 1.00000
  O5 O 0.13907 0.75657 0.87607 1.00000
  O6 O 0.24343 0.86093 0.12393 1.00000
  O7 O 0.28639 0.60979 0.37547 1.00000
  O8 O 0.39021 0.71361 0.62453 1.00000
  O9 O 0.78630 0.10991 0.22937 1.00000
  O10 O 0.89009 0.21370 0.77063 1.00000
  O11 O 0.34691 0.32986 0.17048 1.00000
  O12 O 0.67014 0.65309 0.82952 1.00000
  O13 O 0.84689 0.82982 0.65314 1.00000
  O14 O 0.17018 0.15311 0.34686 1.00000