# CIF generated by HEAS from Alexandria entry agm006299545
data_agm006299545
_cell_length_a     4.89203
_cell_length_b     7.86590
_cell_length_c     11.35390
_cell_angle_alpha  90.60459
_cell_angle_beta   89.51866
_cell_angle_gamma  92.46027
_cell_volume       436.45982
_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 0.25623 0.00697 0.82127 1.00000
  Sr2 Sr 0.74377 0.99303 0.17873 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.27709 0.48929 0.79973 1.00000
  V3 V 0.72291 0.51071 0.20027 1.00000
  P1 P 0.81097 0.71567 0.94441 1.00000
  P2 P 0.18903 0.28433 0.05559 1.00000
  P3 P 0.75953 0.29449 0.66154 1.00000
  P4 P 0.24047 0.70551 0.33846 1.00000
  P5 P 0.47452 0.75552 0.57634 1.00000
  P6 P 0.52548 0.24448 0.42366 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  O1 O 0.07850 0.68957 0.87321 1.00000
  O2 O 0.92150 0.31043 0.12679 1.00000
  O3 O 0.59226 0.56732 0.91324 1.00000
  O4 O 0.40774 0.43268 0.08676 1.00000
  O5 O 0.71458 0.89474 0.91825 1.00000
  O6 O 0.28542 0.10526 0.08175 1.00000
  O7 O 0.85766 0.69777 0.07889 1.00000
  O8 O 0.14234 0.30223 0.92111 1.00000
  O9 O 0.87488 0.11530 0.65783 1.00000
  O10 O 0.12512 0.88470 0.34217 1.00000
  O11 O 0.96818 0.43262 0.69630 1.00000
  O12 O 0.03182 0.56738 0.30370 1.00000
  O13 O 0.32478 0.65336 0.46952 1.00000
  O14 O 0.67522 0.34664 0.53048 1.00000
  O15 O 0.49805 0.28883 0.73966 1.00000
  O16 O 0.50195 0.71117 0.26034 1.00000
  O17 O 0.30726 0.91528 0.60144 1.00000
  O18 O 0.69274 0.08472 0.39856 1.00000
  O19 O 0.76803 0.79564 0.53754 1.00000
  O20 O 0.23197 0.20436 0.46246 1.00000
  O21 O 0.46199 0.64352 0.68320 1.00000
  O22 O 0.53801 0.35648 0.31680 1.00000