# CIF generated by HEAS from Alexandria entry agm005282201
data_agm005282201
_cell_length_a     3.67372
_cell_length_b     5.94042
_cell_length_c     11.53125
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.65195
_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 0.00000 0.12747 0.65021 1.00000
  U2 U 0.00000 0.87253 0.34979 1.00000
  U3 U 0.00000 0.62747 0.84979 1.00000
  U4 U 0.00000 0.37253 0.15021 1.00000
  B1 B 0.50000 0.47483 0.69338 1.00000
  B2 B 0.50000 0.52517 0.30662 1.00000
  B3 B 0.50000 0.97483 0.80662 1.00000
  B4 B 0.50000 0.02517 0.19338 1.00000
  B5 B 0.50000 0.29114 0.81204 1.00000
  B6 B 0.50000 0.70886 0.18796 1.00000
  B7 B 0.50000 0.79114 0.68796 1.00000
  B8 B 0.50000 0.20886 0.31204 1.00000
  B9 B 0.50000 0.36765 0.96808 1.00000
  B10 B 0.50000 0.63235 0.03192 1.00000
  B11 B 0.50000 0.86765 0.53192 1.00000
  B12 B 0.50000 0.13235 0.46808 1.00000
  B13 B 0.50000 0.38496 0.54719 1.00000
  B14 B 0.50000 0.61504 0.45281 1.00000
  B15 B 0.50000 0.88496 0.95281 1.00000
  B16 B 0.50000 0.11504 0.04719 1.00000
  Mo1 Mo 0.00000 0.13678 0.90808 1.00000
  Mo2 Mo 0.00000 0.86322 0.09192 1.00000
  Mo3 Mo 0.00000 0.63678 0.59192 1.00000
  Mo4 Mo 0.00000 0.36322 0.40808 1.00000