# CIF generated by HEAS from Alexandria entry agm009061122
data_agm009061122
_cell_length_a     7.68501
_cell_length_b     7.44839
_cell_length_c     9.58049
_cell_angle_alpha  86.24861
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       547.22080
_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 0.75000 0.65377 0.40021 1.00000
  Sr2 Sr 0.25000 0.34623 0.59979 1.00000
  Sr3 Sr 0.75000 0.35505 0.84870 1.00000
  Sr4 Sr 0.25000 0.64495 0.15130 1.00000
  V1 V 0.25000 0.17640 0.98559 1.00000
  V2 V 0.75000 0.82360 0.01441 1.00000
  V3 V 0.75000 0.10408 0.57394 1.00000
  V4 V 0.25000 0.89592 0.42606 1.00000
  Te1 Te 0.53481 0.22794 0.23629 1.00000
  Te2 Te 0.03481 0.77206 0.76371 1.00000
  Te3 Te 0.46519 0.77206 0.76371 1.00000
  Te4 Te 0.96519 0.22794 0.23629 1.00000
  O1 O 0.75000 0.30492 0.13291 1.00000
  O2 O 0.25000 0.69508 0.86709 1.00000
  O3 O 0.48554 0.45146 0.30361 1.00000
  O4 O 0.98554 0.54854 0.69639 1.00000
  O5 O 0.51446 0.54854 0.69639 1.00000
  O6 O 0.01446 0.45146 0.30361 1.00000
  O7 O 0.75000 0.19133 0.38908 1.00000
  O8 O 0.25000 0.80867 0.61092 1.00000
  O9 O 0.43438 0.30622 0.04036 1.00000
  O10 O 0.93438 0.69378 0.95964 1.00000
  O11 O 0.56562 0.69378 0.95964 1.00000
  O12 O 0.06562 0.30622 0.04036 1.00000
  O13 O 0.25000 0.98127 0.08349 1.00000
  O14 O 0.75000 0.01873 0.91651 1.00000
  O15 O 0.25000 0.14337 0.81309 1.00000
  O16 O 0.75000 0.85663 0.18691 1.00000
  O17 O 0.57166 0.18934 0.64998 1.00000
  O18 O 0.07166 0.81066 0.35002 1.00000
  O19 O 0.42834 0.81066 0.35002 1.00000
  O20 O 0.92834 0.18934 0.64998 1.00000
  O21 O 0.75000 0.86768 0.59437 1.00000
  O22 O 0.25000 0.13232 0.40563 1.00000