# CIF generated by HEAS from Alexandria entry agm005273293
data_agm005273293
_cell_length_a     6.49138
_cell_length_b     6.56481
_cell_length_c     11.19622
_cell_angle_alpha  95.48205
_cell_angle_beta   101.46936
_cell_angle_gamma  119.73050
_cell_volume       395.33745
_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 0.84562 0.71771 0.71915 1.00000
  U2 U 0.14980 0.28497 0.28145 1.00000
  B1 B 0.38231 0.83117 0.77269 1.00000
  B2 B 0.61795 0.16885 0.23163 1.00000
  B3 B 0.17211 0.37948 0.73013 1.00000
  B4 B 0.82003 0.61705 0.27784 1.00000
  B5 B 0.47005 0.23122 0.78089 1.00000
  B6 B 0.52706 0.76295 0.21413 1.00000
  B7 B 0.70118 0.09414 0.66834 1.00000
  B8 B 0.28341 0.89318 0.31958 1.00000
  B9 B 0.48819 0.90806 0.02584 1.00000
  O1 O 0.16197 0.58470 0.73535 1.00000
  O2 O 0.83536 0.41538 0.27590 1.00000
  O3 O 0.51207 0.90689 0.90540 1.00000
  O4 O 0.51382 0.10852 0.09427 1.00000
  O5 O 0.62194 0.05535 0.51960 1.00000
  O6 O 0.37463 0.93100 0.47366 1.00000
  O7 O 0.40083 0.40558 0.75929 1.00000
  O8 O 0.59249 0.59163 0.25449 1.00000
  O9 O 0.66545 0.28410 0.71561 1.00000
  O10 O 0.31032 0.70570 0.26514 1.00000
  O11 O 0.56341 0.86763 0.70215 1.00000
  O12 O 0.42134 0.12504 0.29198 1.00000
  O13 O 0.62403 0.29064 0.91272 1.00000
  O14 O 0.45548 0.71829 0.07735 1.00000
  O15 O 0.92613 0.78988 0.88575 1.00000
  O16 O 0.05726 0.19775 0.11475 1.00000
  O17 O 0.77799 0.64615 0.55259 1.00000
  O18 O 0.23448 0.36697 0.44932 1.00000
  O19 O 0.95755 0.15476 0.69729 1.00000
  O20 O 0.03339 0.84175 0.30308 1.00000
  O21 O 0.27527 0.98056 0.74180 1.00000
  O22 O 0.72007 0.01894 0.26785 1.00000