# CIF generated by HEAS from Alexandria entry agm024159049
data_agm024159049
_cell_length_a     9.37365
_cell_length_b     4.75471
_cell_length_c     12.46782
_cell_angle_alpha  75.93925
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       539.02901
_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 0.33360 0.23980 0.51337 1.00000
  Sr2 Sr 0.83360 0.76020 0.98663 1.00000
  Sr3 Sr 0.66640 0.76020 0.48663 1.00000
  Sr4 Sr 0.16640 0.23980 0.01337 1.00000
  V1 V 0.51999 0.37377 0.81264 1.00000
  V2 V 0.48001 0.62623 0.18736 1.00000
  V3 V 0.98001 0.37377 0.31264 1.00000
  V4 V 0.01999 0.62623 0.68736 1.00000
  F1 F 0.60444 0.33892 0.19526 1.00000
  F2 F 0.09636 0.14815 0.41625 1.00000
  F3 F 0.64999 0.08188 0.83107 1.00000
  F4 F 0.35001 0.91812 0.16893 1.00000
  F5 F 0.57278 0.75860 0.29375 1.00000
  F6 F 0.87979 0.49787 0.41751 1.00000
  F7 F 0.62553 0.60258 0.70180 1.00000
  F8 F 0.07278 0.24140 0.20625 1.00000
  F9 F 0.40364 0.14815 0.91625 1.00000
  F10 F 0.14999 0.91812 0.66893 1.00000
  F11 F 0.89556 0.33892 0.69526 1.00000
  F12 F 0.39556 0.66108 0.80474 1.00000
  F13 F 0.12553 0.39742 0.79820 1.00000
  F14 F 0.90720 0.24866 0.99768 1.00000
  F15 F 0.42722 0.24140 0.70625 1.00000
  F16 F 0.92722 0.75860 0.79375 1.00000
  F17 F 0.37447 0.39742 0.29820 1.00000
  F18 F 0.10444 0.66108 0.30474 1.00000
  F19 F 0.40720 0.75134 0.50232 1.00000
  F20 F 0.90364 0.85185 0.58375 1.00000
  F21 F 0.09280 0.75134 0.00232 1.00000
  F22 F 0.87447 0.60258 0.20180 1.00000
  F23 F 0.59280 0.24866 0.49768 1.00000
  F24 F 0.37979 0.50213 0.08249 1.00000
  F25 F 0.12021 0.50213 0.58249 1.00000
  F26 F 0.62021 0.49787 0.91751 1.00000
  F27 F 0.59636 0.85185 0.08375 1.00000
  F28 F 0.85001 0.08188 0.33107 1.00000