# CIF generated by HEAS from Alexandria entry agm024184675
data_agm024184675
_cell_length_a     4.74764
_cell_length_b     11.10988
_cell_length_c     12.10548
_cell_angle_alpha  90.00000
_cell_angle_beta   90.99427
_cell_angle_gamma  90.00000
_cell_volume       638.41589
_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 0.74665 0.57963 0.10034 1.00000
  Sr2 Sr 0.25335 0.07963 0.39966 1.00000
  Sr3 Sr 0.25335 0.42037 0.89966 1.00000
  Sr4 Sr 0.74665 0.92037 0.60034 1.00000
  P1 P 0.25860 0.31311 0.22653 1.00000
  P2 P 0.74140 0.68689 0.77347 1.00000
  P3 P 0.25860 0.18689 0.72653 1.00000
  P4 P 0.74140 0.81311 0.27347 1.00000
  F1 F 0.83872 0.68552 0.64350 1.00000
  F2 F 0.43400 0.06207 0.74539 1.00000
  F3 F 0.35286 0.30875 0.09689 1.00000
  F4 F 0.64714 0.69125 0.90311 1.00000
  F5 F 0.02205 0.60976 0.80815 1.00000
  F6 F 0.53416 0.26638 0.76359 1.00000
  F7 F 0.08402 0.18644 0.20873 1.00000
  F8 F 0.97795 0.10976 0.69185 1.00000
  F9 F 0.43400 0.43793 0.24539 1.00000
  F10 F 0.64714 0.80875 0.40311 1.00000
  F11 F 0.83872 0.81448 0.14350 1.00000
  F12 F 0.16128 0.31448 0.35650 1.00000
  F13 F 0.91598 0.68644 0.29127 1.00000
  F14 F 0.75490 0.06751 0.45519 1.00000
  F15 F 0.97795 0.39024 0.19185 1.00000
  F16 F 0.02205 0.89024 0.30815 1.00000
  F17 F 0.91598 0.81356 0.79127 1.00000
  F18 F 0.16128 0.18552 0.85650 1.00000
  F19 F 0.24510 0.56751 0.04481 1.00000
  F20 F 0.56600 0.93793 0.25461 1.00000
  F21 F 0.24510 0.93249 0.54481 1.00000
  F22 F 0.08402 0.31356 0.70873 1.00000
  F23 F 0.75490 0.43249 0.95519 1.00000
  F24 F 0.46584 0.76638 0.73641 1.00000
  F25 F 0.46584 0.73362 0.23641 1.00000
  F26 F 0.53416 0.23362 0.26359 1.00000
  F27 F 0.56600 0.56207 0.75461 1.00000
  F28 F 0.35286 0.19125 0.59689 1.00000