# CIF generated by HEAS from Alexandria entry agm005236113
data_agm005236113
_cell_length_a     5.24547
_cell_length_b     9.27513
_cell_length_c     10.48099
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.92515
_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
  U1 U 0.00202 0.75000 0.12941 1.00000
  U2 U 0.49798 0.75000 0.62941 1.00000
  U3 U 0.50202 0.25000 0.37059 1.00000
  U4 U 0.99798 0.25000 0.87059 1.00000
  F1 F 0.77529 0.40395 0.79127 1.00000
  F2 F 0.72471 0.09605 0.29127 1.00000
  F3 F 0.26892 0.75000 0.47403 1.00000
  F4 F 0.73108 0.25000 0.52597 1.00000
  F5 F 0.27529 0.59605 0.70873 1.00000
  F6 F 0.27529 0.90395 0.70873 1.00000
  F7 F 0.77529 0.09605 0.79127 1.00000
  F8 F 0.22471 0.59605 0.20873 1.00000
  F9 F 0.78027 0.59625 0.04909 1.00000
  F10 F 0.72471 0.40395 0.29127 1.00000
  F11 F 0.23108 0.75000 0.97403 1.00000
  F12 F 0.21973 0.40375 0.95091 1.00000
  F13 F 0.72819 0.75000 0.78435 1.00000
  F14 F 0.76892 0.25000 0.02597 1.00000
  F15 F 0.77181 0.75000 0.28435 1.00000
  F16 F 0.78027 0.90375 0.04909 1.00000
  F17 F 0.71973 0.90375 0.54909 1.00000
  F18 F 0.22819 0.25000 0.71565 1.00000
  F19 F 0.21973 0.09625 0.95091 1.00000
  F20 F 0.28027 0.40375 0.45091 1.00000
  F21 F 0.27181 0.25000 0.21565 1.00000
  F22 F 0.71973 0.59625 0.54909 1.00000
  F23 F 0.22471 0.90395 0.20873 1.00000
  F24 F 0.28027 0.09625 0.45091 1.00000