# CIF generated by HEAS from Alexandria entry agm004922366
data_agm004922366
_cell_length_a     7.18567
_cell_length_b     7.38544
_cell_length_c     8.31689
_cell_angle_alpha  40.47216
_cell_angle_beta   40.52500
_cell_angle_gamma  63.28853
_cell_volume       177.26739
_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 1.00000 1.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.73576 0.42774 0.39395 1.00000
  Br2 Br 0.26424 0.57226 0.60605 1.00000
  O1 O 0.27948 0.19673 0.51329 1.00000
  O2 O 0.79272 0.66086 0.84030 1.00000
  O3 O 0.27199 0.77059 0.03730 1.00000
  O4 O 0.72801 0.22941 0.96271 1.00000
  O5 O 0.20728 0.33914 0.15970 1.00000
  O6 O 0.72052 0.80327 0.48671 1.00000