# CIF generated by HEAS from Alexandria entry agm005150149
data_agm005150149
_cell_length_a     3.46709
_cell_length_b     7.38902
_cell_length_c     10.62744
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.56870
_cell_volume       264.65897
_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 0.87127 0.74254 0.79617 1.00000
  Sr2 Sr 0.11534 0.23068 0.69534 1.00000
  Sr3 Sr 0.12873 0.25746 0.29617 1.00000
  Sr4 Sr 0.88466 0.76932 0.19534 1.00000
  Y1 Y 0.79212 0.58424 0.50332 1.00000
  Y2 Y 0.20788 0.41576 0.00332 1.00000
  Zn1 Zn 0.50503 0.01007 0.97707 1.00000
  Zn2 Zn 0.49497 0.98993 0.47707 1.00000
  O1 O 0.36387 0.72774 0.00546 1.00000
  O2 O 0.69668 0.39336 0.86338 1.00000
  O3 O 0.50171 0.00342 0.79066 1.00000
  O4 O 0.29292 0.58585 0.64782 1.00000
  O5 O 0.95274 0.90548 0.54473 1.00000
  O6 O 0.63613 0.27226 0.50546 1.00000
  O7 O 0.30332 0.60664 0.36338 1.00000
  O8 O 0.49829 0.99658 0.29066 1.00000
  O9 O 0.70708 0.41415 0.14782 1.00000
  O10 O 0.04726 0.09452 0.04473 1.00000