# CIF generated by HEAS from Alexandria entry agm010792452
data_agm010792452
_cell_length_a     5.65349
_cell_length_b     5.71347
_cell_length_c     7.99390
_cell_angle_alpha  89.95215
_cell_angle_beta   89.88973
_cell_angle_gamma  88.58531
_cell_volume       258.13203
_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 0.48994 0.53865 0.74842 1.00000
  Sr2 Sr 0.00424 0.02577 0.75125 1.00000
  Sr3 Sr 0.50668 0.46745 0.25293 1.00000
  Y1 Y 0.99632 0.94038 0.25398 1.00000
  Nb1 Nb 0.00100 0.49424 0.50291 1.00000
  Nb2 Nb 0.49862 0.00332 0.00200 1.00000
  Cr1 Cr 0.00323 0.49797 0.00426 1.00000
  Cr2 Cr 0.49906 0.00258 0.49867 1.00000
  O1 O 0.71379 0.70986 0.46190 1.00000
  O2 O 0.79217 0.20337 0.05232 1.00000
  O3 O 0.28930 0.28625 0.96480 1.00000
  O4 O 0.18178 0.78682 0.52252 1.00000
  O5 O 0.29409 0.30111 0.53245 1.00000
  O6 O 0.22138 0.78198 0.96817 1.00000
  O7 O 0.72786 0.72865 0.04711 1.00000
  O8 O 0.82434 0.20843 0.43684 1.00000
  O9 O 0.56354 0.98902 0.75930 1.00000
  O10 O 0.93078 0.47782 0.75025 1.00000
  O11 O 0.39182 0.01485 0.24319 1.00000
  O12 O 0.07005 0.54150 0.24674 1.00000