# CIF generated by HEAS from Alexandria entry agm080580176
data_agm080580176
_cell_length_a     8.11414
_cell_length_b     6.11102
_cell_length_c     7.20957
_cell_angle_alpha  79.39867
_cell_angle_beta   96.81769
_cell_angle_gamma  89.52075
_cell_volume       348.73796
_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 0.50937 0.48429 0.50424 1.00000
  Sr2 Sr 0.15403 0.42637 0.03363 1.00000
  Sr3 Sr 0.81701 0.96316 0.72111 1.00000
  Sr4 Sr 0.22146 0.97293 0.56319 1.00000
  Ta1 Ta 0.83740 0.79405 0.20906 1.00000
  Ta2 Ta 0.55320 0.03583 0.26988 1.00000
  Ta3 Ta 0.01412 0.47918 0.52098 1.00000
  Ta4 Ta 0.48859 0.77512 0.97853 1.00000
  H1 H 0.58605 0.72660 0.76752 1.00000
  H2 H 0.17142 0.36240 0.39906 1.00000
  H3 H 0.36415 0.19421 0.29957 1.00000
  H4 H 0.68164 0.80225 0.41849 1.00000
  H5 H 0.22462 0.56768 0.59366 1.00000
  H6 H 0.57221 0.09474 0.51238 1.00000
  H7 H 0.26174 0.79857 0.89782 1.00000
  H8 H 0.66629 0.99044 0.02814 1.00000
  H9 H 0.59477 0.32870 0.23489 1.00000
  H10 H 0.44814 0.02571 0.79520 1.00000
  H11 H 0.09065 0.26306 0.74238 1.00000
  H12 H 0.88175 0.48572 0.28862 1.00000
  H13 H 0.37458 0.62940 0.16570 1.00000
  H14 H 0.82126 0.39446 0.63895 1.00000
  H15 H 0.94201 0.72998 0.01233 1.00000
  H16 H 0.78841 0.07063 0.28670 1.00000
  H17 H 0.01452 0.65554 0.70817 1.00000
  H18 H 0.96474 0.02401 0.10882 1.00000
  H19 H 0.42495 0.50674 0.91612 1.00000
  H20 H 0.42281 0.85302 0.40781 1.00000
  H21 H 0.05695 0.74195 0.34701 1.00000
  H22 H 0.70710 0.62175 0.06813 1.00000
  H23 H 0.96130 0.19836 0.48615 1.00000
  H24 H 0.38277 0.00317 0.07575 1.00000