# CIF generated by HEAS from Alexandria entry agm005290381
data_agm005290381
_cell_length_a     7.40988
_cell_length_b     8.08336
_cell_length_c     8.52820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       510.81107
_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 0.10482 0.25186 0.61982 1.00000
  U2 U 0.89518 0.74814 0.11982 1.00000
  U3 U 0.89518 0.25186 0.11982 1.00000
  U4 U 0.10482 0.74814 0.61982 1.00000
  U5 U 0.38913 0.00000 0.95938 1.00000
  U6 U 0.61087 0.00000 0.45938 1.00000
  Tl1 Tl 0.59893 0.50000 0.76075 1.00000
  Tl2 Tl 0.40107 0.50000 0.26075 1.00000
  F1 F 0.39073 0.19201 0.50665 1.00000
  F2 F 0.60927 0.80799 0.00665 1.00000
  F3 F 0.60927 0.19201 0.00665 1.00000
  F4 F 0.39073 0.80799 0.50665 1.00000
  F5 F 0.10542 0.00000 0.49846 1.00000
  F6 F 0.89458 0.00000 0.99846 1.00000
  F7 F 0.04912 0.29991 0.36604 1.00000
  F8 F 0.95088 0.70009 0.86604 1.00000
  F9 F 0.95088 0.29991 0.86604 1.00000
  F10 F 0.04912 0.70009 0.36604 1.00000
  F11 F 0.27247 0.50000 0.58364 1.00000
  F12 F 0.72753 0.50000 0.08364 1.00000
  F13 F 0.05925 0.50000 0.11667 1.00000
  F14 F 0.94075 0.50000 0.61667 1.00000
  F15 F 0.18873 0.16925 0.09571 1.00000
  F16 F 0.81127 0.83075 0.59571 1.00000
  F17 F 0.81127 0.16925 0.59571 1.00000
  F18 F 0.18873 0.83075 0.09571 1.00000
  F19 F 0.13862 0.00000 0.78143 1.00000
  F20 F 0.86138 0.00000 0.28143 1.00000
  F21 F 0.53559 0.00000 0.73130 1.00000
  F22 F 0.46441 0.00000 0.23130 1.00000
  F23 F 0.31821 0.25935 0.81671 1.00000
  F24 F 0.68179 0.74065 0.31671 1.00000
  F25 F 0.68179 0.25935 0.31671 1.00000
  F26 F 0.31821 0.74065 0.81671 1.00000