# CIF generated by HEAS from Alexandria entry agm010239207
data_agm010239207
_cell_length_a     9.51578
_cell_length_b     9.51578
_cell_length_c     9.51578
_cell_angle_alpha  108.02431
_cell_angle_beta   108.02431
_cell_angle_gamma  112.40550
_cell_volume       661.99094
_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
  Na1 Na 0.50370 0.32904 0.32037 1.00000
  Na2 Na 0.00867 0.18334 0.67963 1.00000
  Na3 Na 0.81666 0.49630 0.82533 1.00000
  Na4 Na 0.67096 0.99133 0.17467 1.00000
  Sr1 Sr 0.48779 0.64924 0.64945 1.00000
  Sr2 Sr 0.99979 0.83834 0.35055 1.00000
  Sr3 Sr 0.16166 0.51221 0.16145 1.00000
  Sr4 Sr 0.35076 0.00021 0.83855 1.00000
  Be1 Be 0.57476 0.71785 0.35152 1.00000
  Be2 Be 0.36632 0.22324 0.64848 1.00000
  Be3 Be 0.77676 0.42524 0.14309 1.00000
  Be4 Be 0.28215 0.63368 0.85691 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.49955 0.99955 0.50000 1.00000
  Ge2 Ge 0.00045 0.50045 0.50000 1.00000
  Ge3 Ge 0.84942 0.71137 0.61998 1.00000
  Ge4 Ge 0.09139 0.22943 0.38002 1.00000
  Ge5 Ge 0.77057 0.15058 0.86195 1.00000
  Ge6 Ge 0.28863 0.90861 0.13805 1.00000
  Ge7 Ge 0.50000 0.50000 0.00000 1.00000
  O1 O 0.23498 0.38727 0.35741 1.00000
  O2 O 0.02986 0.87757 0.64259 1.00000
  O3 O 0.12243 0.76502 0.15229 1.00000
  O4 O 0.61273 0.97014 0.84771 1.00000
  O5 O 0.82372 0.74835 0.80466 1.00000
  O6 O 0.94369 0.01906 0.19534 1.00000
  O7 O 0.98094 0.17628 0.92463 1.00000
  O8 O 0.25165 0.05631 0.07537 1.00000
  O9 O 0.45435 0.78375 0.41846 1.00000
  O10 O 0.36529 0.03588 0.58154 1.00000
  O11 O 0.96412 0.54565 0.32940 1.00000
  O12 O 0.21625 0.63471 0.67060 1.00000
  O13 O 0.43930 0.54508 0.15984 1.00000
  O14 O 0.38523 0.27946 0.84016 1.00000
  O15 O 0.72054 0.56070 0.10578 1.00000
  O16 O 0.45492 0.61477 0.89422 1.00000
  O17 O 0.64032 0.63939 0.46753 1.00000
  O18 O 0.17186 0.17279 0.53247 1.00000
  O19 O 0.82721 0.35968 0.99907 1.00000
  O20 O 0.36061 0.82814 0.00093 1.00000
  O21 O 0.85139 0.51258 0.57413 1.00000
  O22 O 0.93845 0.27726 0.42587 1.00000
  O23 O 0.72274 0.14861 0.66119 1.00000
  O24 O 0.48742 0.06155 0.33881 1.00000
  F1 F 0.51166 0.37262 0.64482 1.00000
  F2 F 0.72779 0.86684 0.35518 1.00000
  F3 F 0.13316 0.48834 0.86096 1.00000
  F4 F 0.62738 0.27221 0.13904 1.00000