# CIF generated by HEAS from Alexandria entry agm078486641
data_agm078486641
_cell_length_a     5.70897
_cell_length_b     9.22992
_cell_length_c     8.89749
_cell_angle_alpha  90.00000
_cell_angle_beta   112.19177
_cell_angle_gamma  90.00000
_cell_volume       434.10940
_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 0.36587 0.80079 0.45250 1.00000
  U2 U 0.63413 0.19921 0.54750 1.00000
  U3 U 0.63413 0.30079 0.04750 1.00000
  U4 U 0.36587 0.69921 0.95250 1.00000
  F1 F 0.34444 0.75352 0.70404 1.00000
  F2 F 0.65556 0.24648 0.29596 1.00000
  F3 F 0.65556 0.25352 0.79596 1.00000
  F4 F 0.34444 0.74648 0.20404 1.00000
  F5 F 0.51391 0.50255 0.13898 1.00000
  F6 F 0.48609 0.49745 0.86102 1.00000
  F7 F 0.48609 0.00255 0.36102 1.00000
  F8 F 0.51391 0.99745 0.63898 1.00000
  F9 F 0.22470 0.59713 0.43320 1.00000
  F10 F 0.77530 0.40287 0.56680 1.00000
  F11 F 0.77530 0.09713 0.06680 1.00000
  F12 F 0.22470 0.90287 0.93320 1.00000
  F13 F 0.72601 0.73037 0.53915 1.00000
  F14 F 0.27399 0.26963 0.46085 1.00000
  F15 F 0.27399 0.23037 0.96085 1.00000
  F16 F 0.72601 0.76963 0.03915 1.00000
  F17 F 0.01498 0.88524 0.37129 1.00000
  F18 F 0.98502 0.11476 0.62871 1.00000
  F19 F 0.98502 0.38524 0.12871 1.00000
  F20 F 0.01498 0.61476 0.87129 1.00000