# CIF generated by HEAS from Alexandria entry agm010802451
data_agm010802451
_cell_length_a     11.11755
_cell_length_b     7.75188
_cell_length_c     11.24756
_cell_angle_alpha  69.94442
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       910.55669
_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 0.15702 0.48044 0.07439 1.00000
  Sr2 Sr 0.84298 0.48044 0.57439 1.00000
  Sr3 Sr 0.17476 0.96965 0.08355 1.00000
  Sr4 Sr 0.82524 0.96965 0.58355 1.00000
  Sr5 Sr 0.87548 0.68785 0.18665 1.00000
  Sr6 Sr 0.12452 0.68785 0.68665 1.00000
  Sr7 Sr 0.87080 0.16994 0.17429 1.00000
  Sr8 Sr 0.12920 0.16994 0.67429 1.00000
  Sr9 Sr 0.63206 0.34647 0.34450 1.00000
  Sr10 Sr 0.36794 0.34647 0.84450 1.00000
  Sr11 Sr 0.33112 0.55712 0.41662 1.00000
  Sr12 Sr 0.66888 0.55712 0.91662 1.00000
  Sr13 Sr 0.34090 0.04553 0.43423 1.00000
  Sr14 Sr 0.65910 0.04553 0.93423 1.00000
  Ta1 Ta 0.63493 0.85902 0.31457 1.00000
  Ta2 Ta 0.36507 0.85902 0.81457 1.00000
  Si1 Si 0.56208 0.65711 0.63359 1.00000
  Si2 Si 0.43792 0.65711 0.13359 1.00000
  Si3 Si 0.54624 0.24328 0.62618 1.00000
  Si4 Si 0.45376 0.24328 0.12618 1.00000
  Si5 Si 0.04809 0.35720 0.38710 1.00000
  Si6 Si 0.95191 0.35720 0.88710 1.00000
  Si7 Si 0.05373 0.78472 0.39395 1.00000
  Si8 Si 0.94627 0.78472 0.89395 1.00000
  O1 O 0.51501 0.77067 0.48846 1.00000
  O2 O 0.48499 0.77067 0.98846 1.00000
  O3 O 0.46484 0.27322 0.49916 1.00000
  O4 O 0.53516 0.27322 0.99916 1.00000
  O5 O 0.48967 0.69981 0.74853 1.00000
  O6 O 0.51033 0.69981 0.24853 1.00000
  O7 O 0.50158 0.07659 0.75393 1.00000
  O8 O 0.49842 0.07659 0.25393 1.00000
  O9 O 0.70495 0.67069 0.66121 1.00000
  O10 O 0.29505 0.67069 0.16121 1.00000
  O11 O 0.68781 0.22751 0.59314 1.00000
  O12 O 0.31219 0.22751 0.09314 1.00000
  O13 O 0.00082 0.37614 0.24593 1.00000
  O14 O 0.99918 0.37614 0.74593 1.00000
  O15 O 0.00893 0.91440 0.25429 1.00000
  O16 O 0.99107 0.91440 0.75429 1.00000
  O17 O 0.95987 0.23962 0.50248 1.00000
  O18 O 0.04013 0.23962 0.00248 1.00000
  O19 O 0.97170 0.78313 0.51481 1.00000
  O20 O 0.02830 0.78313 0.01481 1.00000
  O21 O 0.18891 0.29718 0.41891 1.00000
  O22 O 0.81109 0.29718 0.91891 1.00000
  O23 O 0.19609 0.80946 0.42158 1.00000
  O24 O 0.80391 0.80946 0.92158 1.00000
  O25 O 0.72253 0.02740 0.37196 1.00000
  O26 O 0.27747 0.02740 0.87196 1.00000
  O27 O 0.72672 0.63764 0.37644 1.00000
  O28 O 0.27328 0.63764 0.87644 1.00000
  O29 O 0.71605 0.93564 0.15695 1.00000
  O30 O 0.28395 0.93564 0.65695 1.00000
  O31 O 0.52796 0.43178 0.66770 1.00000
  O32 O 0.47204 0.43178 0.16770 1.00000
  O33 O 0.03124 0.57230 0.38933 1.00000
  O34 O 0.96876 0.57230 0.88933 1.00000
  F1 F 0.74583 0.45099 0.14595 1.00000
  F2 F 0.25417 0.45099 0.64595 1.00000