# CIF generated by HEAS from Alexandria entry agm017565613
data_agm017565613
_cell_length_a     9.30203
_cell_length_b     9.30203
_cell_length_c     10.75420
_cell_angle_alpha  54.84768
_cell_angle_beta   125.15232
_cell_angle_gamma  109.36120
_cell_volume       622.07256
_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 0.97239 0.97239 0.50000 1.00000
  Y1 Y 0.03252 0.03252 0.00000 1.00000
  Y2 Y 0.49973 0.99924 0.25019 1.00000
  Y3 Y 0.21916 0.28447 0.21549 1.00000
  Y4 Y 0.28447 0.21916 0.78451 1.00000
  Y5 Y 0.25215 0.75089 0.96919 1.00000
  Y6 Y 0.24946 0.74816 0.46725 1.00000
  Y7 Y 0.99924 0.49973 0.74981 1.00000
  Y8 Y 0.50376 0.00049 0.75414 1.00000
  Y9 Y 0.00049 0.50376 0.24586 1.00000
  Y10 Y 0.46708 0.46708 0.50000 1.00000
  Y11 Y 0.53325 0.53325 0.00000 1.00000
  Y12 Y 0.74816 0.24946 0.53275 1.00000
  Y13 Y 0.75089 0.25215 0.03081 1.00000
  Y14 Y 0.71530 0.78462 0.71500 1.00000
  Y15 Y 0.78462 0.71530 0.28500 1.00000
  O1 O 0.24387 0.54528 0.21955 1.00000
  O2 O 0.25943 0.95770 0.02296 1.00000
  O3 O 0.71609 0.97001 0.22273 1.00000
  O4 O 0.03056 0.26933 0.73916 1.00000
  O5 O 0.22743 0.46684 0.51922 1.00000
  O6 O 0.53433 0.76684 0.02300 1.00000
  O7 O 0.54528 0.24387 0.78045 1.00000
  O8 O 0.95770 0.25943 0.97704 1.00000
  O9 O 0.98895 0.77184 0.20580 1.00000
  O10 O 0.24724 0.01073 0.72588 1.00000
  O11 O 0.27152 0.48912 0.98850 1.00000
  O12 O 0.51038 0.72775 0.48926 1.00000
  O13 O 0.77184 0.98895 0.79420 1.00000
  O14 O 0.72775 0.51038 0.51074 1.00000
  O15 O 0.01073 0.24724 0.27412 1.00000
  O16 O 0.48912 0.27152 0.01150 1.00000
  O17 O 0.45614 0.76265 0.71729 1.00000
  O18 O 0.04396 0.71846 0.52545 1.00000
  O19 O 0.46684 0.22743 0.48078 1.00000
  O20 O 0.76684 0.53433 0.97700 1.00000
  O21 O 0.97001 0.71609 0.77727 1.00000
  O22 O 0.26933 0.03056 0.26084 1.00000
  O23 O 0.76265 0.45614 0.28271 1.00000
  O24 O 0.71846 0.04396 0.47455 1.00000