# CIF generated by HEAS from Alexandria entry agm024280402
data_agm024280402
_cell_length_a     6.07865
_cell_length_b     5.67967
_cell_length_c     8.22376
_cell_angle_alpha  90.00000
_cell_angle_beta   101.31019
_cell_angle_gamma  90.00000
_cell_volume       278.40919
_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 0.16630 0.29981 0.19369 1.00000
  U2 U 0.83370 0.79981 0.80631 1.00000
  Ti1 Ti 0.30752 0.29103 0.72345 1.00000
  Ti2 Ti 0.69248 0.79103 0.27655 1.00000
  F1 F 0.92948 0.13350 0.97573 1.00000
  F2 F 0.07052 0.63350 0.02427 1.00000
  F3 F 0.45378 0.55819 0.26966 1.00000
  F4 F 0.54622 0.05819 0.73034 1.00000
  F5 F 0.46222 0.03698 0.25843 1.00000
  F6 F 0.53778 0.53698 0.74157 1.00000
  F7 F 0.94324 0.00797 0.28692 1.00000
  F8 F 0.05676 0.50797 0.71308 1.00000
  F9 F 0.26354 0.29606 0.48584 1.00000
  F10 F 0.73646 0.79606 0.51416 1.00000
  F11 F 0.35084 0.28009 0.96305 1.00000
  F12 F 0.64916 0.78009 0.03695 1.00000
  F13 F 0.89911 0.52072 0.28602 1.00000
  F14 F 0.10089 0.02072 0.71398 1.00000