# CIF generated by HEAS from Alexandria entry agm005227151
data_agm005227151
_cell_length_a     11.92035
_cell_length_b     11.92035
_cell_length_c     5.63262
_cell_angle_alpha  76.33268
_cell_angle_beta   76.33268
_cell_angle_gamma  28.50495
_cell_volume       370.43803
_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 0.87675 0.31947 0.16846 1.00000
  Sr2 Sr 0.12689 0.68423 0.86096 1.00000
  Sr3 Sr 0.31947 0.87675 0.66846 1.00000
  Sr4 Sr 0.68423 0.12689 0.36096 1.00000
  Y1 Y 0.50188 0.00178 0.52168 1.00000
  Y2 Y 0.00178 0.50188 0.02168 1.00000
  Ga1 Ga 0.32469 0.67898 0.28022 1.00000
  Ga2 Ga 0.67898 0.32469 0.78022 1.00000
  Fe1 Fe 0.08984 0.57538 0.43144 1.00000
  Fe2 Fe 0.42823 0.91386 0.09305 1.00000
  Fe3 Fe 0.57538 0.08984 0.93144 1.00000
  Fe4 Fe 0.91386 0.42823 0.59305 1.00000
  O1 O 0.24004 0.13656 0.35025 1.00000
  O2 O 0.39448 0.60921 0.61339 1.00000
  O3 O 0.13656 0.24004 0.85025 1.00000
  O4 O 0.74329 0.11606 0.78640 1.00000
  O5 O 0.26985 0.37452 0.14851 1.00000
  O6 O 0.37452 0.26985 0.64851 1.00000
  O7 O 0.60921 0.39448 0.11339 1.00000
  O8 O 0.86714 0.76361 0.72315 1.00000
  O9 O 0.76361 0.86714 0.22315 1.00000
  O10 O 0.11606 0.74329 0.28640 1.00000
  O11 O 0.26032 0.88766 0.14199 1.00000
  O12 O 0.88766 0.26032 0.64199 1.00000
  O13 O 0.73370 0.62926 0.28941 1.00000
  O14 O 0.62926 0.73370 0.78941 1.00000