# CIF generated by HEAS from Alexandria entry agm006484366
data_agm006484366
_cell_length_a     8.57008
_cell_length_b     8.57008
_cell_length_c     6.07324
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       446.05712
_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 0.00000 0.00000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  B1 B 0.23405 0.00000 0.23774 1.00000
  B2 B 0.50000 0.26595 0.73774 1.00000
  B3 B 0.50000 0.73405 0.73774 1.00000
  B4 B 0.76595 0.00000 0.23774 1.00000
  B5 B 0.26595 0.50000 0.26226 1.00000
  B6 B 0.73405 0.50000 0.26226 1.00000
  B7 B 0.00000 0.23405 0.76226 1.00000
  B8 B 0.00000 0.76595 0.76226 1.00000
  H1 H 0.34722 0.00000 0.35293 1.00000
  H2 H 0.50000 0.15278 0.85293 1.00000
  H3 H 0.50000 0.84722 0.85293 1.00000
  H4 H 0.65278 0.00000 0.35293 1.00000
  H5 H 0.15278 0.50000 0.14707 1.00000
  H6 H 0.84722 0.50000 0.14707 1.00000
  H7 H 0.00000 0.34722 0.64707 1.00000
  H8 H 0.00000 0.65278 0.64707 1.00000
  H9 H 0.26388 0.00000 0.03508 1.00000
  H10 H 0.50000 0.23612 0.53508 1.00000
  H11 H 0.50000 0.76388 0.53508 1.00000
  H12 H 0.73612 0.00000 0.03508 1.00000
  H13 H 0.23612 0.50000 0.46492 1.00000
  H14 H 0.76388 0.50000 0.46492 1.00000
  H15 H 0.00000 0.26388 0.96492 1.00000
  H16 H 0.00000 0.73612 0.96492 1.00000
  H17 H 0.14619 0.11593 0.26519 1.00000
  H18 H 0.61593 0.35381 0.76519 1.00000
  H19 H 0.38407 0.64619 0.76519 1.00000
  H20 H 0.85381 0.88407 0.26519 1.00000
  H21 H 0.35381 0.61593 0.23481 1.00000
  H22 H 0.64619 0.38407 0.23481 1.00000
  H23 H 0.11593 0.14619 0.73481 1.00000
  H24 H 0.88407 0.85381 0.73481 1.00000
  H25 H 0.35381 0.38407 0.23481 1.00000
  H26 H 0.88407 0.14619 0.73481 1.00000
  H27 H 0.11593 0.85381 0.73481 1.00000
  H28 H 0.64619 0.61593 0.23481 1.00000
  H29 H 0.14619 0.88407 0.26519 1.00000
  H30 H 0.85381 0.11593 0.26519 1.00000
  H31 H 0.38407 0.35381 0.76519 1.00000
  H32 H 0.61593 0.64619 0.76519 1.00000