# CIF generated by HEAS from Alexandria entry agm024118577
data_agm024118577
_cell_length_a     5.84816
_cell_length_b     10.34959
_cell_length_c     10.42612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       631.05229
_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 0.25000 0.47657 0.24030 1.00000
  Sr2 Sr 0.75000 0.02343 0.74030 1.00000
  Sr3 Sr 0.75000 0.52343 0.75970 1.00000
  Sr4 Sr 0.25000 0.97657 0.25970 1.00000
  W1 W 0.25000 0.26665 0.94271 1.00000
  W2 W 0.75000 0.73335 0.05729 1.00000
  W3 W 0.25000 0.76665 0.55729 1.00000
  W4 W 0.75000 0.23335 0.44271 1.00000
  F1 F 0.97494 0.86207 0.12403 1.00000
  F2 F 0.25000 0.64320 0.41255 1.00000
  F3 F 0.45113 0.36951 0.82621 1.00000
  F4 F 0.54887 0.63049 0.17379 1.00000
  F5 F 0.96223 0.64642 0.93395 1.00000
  F6 F 0.47494 0.63793 0.62403 1.00000
  F7 F 0.04887 0.36951 0.82621 1.00000
  F8 F 0.03777 0.85358 0.43395 1.00000
  F9 F 0.25000 0.14320 0.08745 1.00000
  F10 F 0.54887 0.13049 0.32621 1.00000
  F11 F 0.97494 0.36207 0.37597 1.00000
  F12 F 0.02506 0.13793 0.87597 1.00000
  F13 F 0.95113 0.13049 0.32621 1.00000
  F14 F 0.53777 0.14642 0.56605 1.00000
  F15 F 0.03777 0.35358 0.06605 1.00000
  F16 F 0.96223 0.14642 0.56605 1.00000
  F17 F 0.95113 0.63049 0.17379 1.00000
  F18 F 0.02506 0.63793 0.62403 1.00000
  F19 F 0.46223 0.35358 0.06605 1.00000
  F20 F 0.75000 0.35680 0.58745 1.00000
  F21 F 0.46223 0.85358 0.43395 1.00000
  F22 F 0.04887 0.86951 0.67379 1.00000
  F23 F 0.53777 0.64642 0.93395 1.00000
  F24 F 0.52506 0.86207 0.12403 1.00000
  F25 F 0.52506 0.36207 0.37597 1.00000
  F26 F 0.47494 0.13793 0.87597 1.00000
  F27 F 0.75000 0.85680 0.91255 1.00000
  F28 F 0.45113 0.86951 0.67379 1.00000