# CIF generated by HEAS from Alexandria entry agm005276302
data_agm005276302
_cell_length_a     8.29280
_cell_length_b     8.29280
_cell_length_c     7.31122
_cell_angle_alpha  66.77332
_cell_angle_beta   66.77332
_cell_angle_gamma  29.79833
_cell_volume       228.11106
_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 0.84838 0.15162 0.25000 1.00000
  U2 U 0.15162 0.84838 0.75000 1.00000
  B1 B 0.00228 0.60761 0.20538 1.00000
  B2 B 0.39239 0.99772 0.29462 1.00000
  B3 B 0.99772 0.39239 0.79462 1.00000
  B4 B 0.60761 0.00228 0.70538 1.00000
  B5 B 0.17268 0.54683 0.49694 1.00000
  B6 B 0.45317 0.82732 0.00306 1.00000
  B7 B 0.82732 0.45317 0.50306 1.00000
  B8 B 0.54683 0.17268 0.99694 1.00000
  O1 O 0.07166 0.36109 0.33023 1.00000
  O2 O 0.63891 0.92834 0.16977 1.00000
  O3 O 0.92834 0.63891 0.66977 1.00000
  O4 O 0.36109 0.07166 0.83023 1.00000
  O5 O 0.19639 0.49592 0.01200 1.00000
  O6 O 0.50408 0.80361 0.48800 1.00000
  O7 O 0.80361 0.50408 0.98800 1.00000
  O8 O 0.49592 0.19639 0.51200 1.00000
  O9 O 0.06297 0.67251 0.30317 1.00000
  O10 O 0.32749 0.93703 0.19683 1.00000
  O11 O 0.93703 0.32749 0.69683 1.00000
  O12 O 0.67251 0.06297 0.80317 1.00000
  O13 O 0.17578 0.72020 0.49810 1.00000
  O14 O 0.27980 0.82422 0.00190 1.00000
  O15 O 0.82422 0.27980 0.50190 1.00000
  O16 O 0.72020 0.17578 0.99810 1.00000