# CIF generated by HEAS from Alexandria entry agm005247607
data_agm005247607
_cell_length_a     6.05655
_cell_length_b     6.11928
_cell_length_c     10.02195
_cell_angle_alpha  90.39454
_cell_angle_beta   89.51007
_cell_angle_gamma  119.74076
_cell_volume       322.49213
_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 0.67052 0.33279 0.23209 1.00000
  Sr2 Sr 0.32944 0.66756 0.75990 1.00000
  Yb1 Yb 0.67153 0.33346 0.86785 1.00000
  Yb2 Yb 0.33467 0.66573 0.36704 1.00000
  Al1 Al 0.81826 0.14992 0.55987 1.00000
  Al2 Al 0.84326 0.66518 0.55981 1.00000
  Al3 Al 0.32696 0.17753 0.56265 1.00000
  Al4 Al 0.17746 0.33910 0.06368 1.00000
  Si1 Si 0.99622 0.99435 0.80037 1.00000
  Si2 Si 0.00816 0.00413 0.29704 1.00000
  Si3 Si 0.66412 0.85149 0.06371 1.00000
  Si4 Si 0.15740 0.81364 0.06171 1.00000
  N1 N 0.80281 0.10436 0.74219 1.00000
  N2 N 0.99571 0.99395 0.47717 1.00000
  N3 N 0.89519 0.69610 0.74078 1.00000
  N4 N 0.70281 0.88935 0.23353 1.00000
  N5 N 0.30028 0.20175 0.74651 1.00000
  N6 N 0.20683 0.30509 0.24346 1.00000
  N7 N 0.47653 0.97600 0.01117 1.00000
  N8 N 0.01636 0.50768 0.00825 1.00000
  N9 N 0.12046 0.81308 0.23382 1.00000
  N10 N 0.99062 0.98580 0.98808 1.00000
  O1 O 0.96915 0.46959 0.50157 1.00000
  O2 O 0.49359 0.01851 0.50833 1.00000
  O3 O 0.51674 0.49935 0.51002 1.00000
  O4 O 0.51494 0.54453 0.01351 1.00000