# CIF generated by HEAS from Alexandria entry agm007227607
data_agm007227607
_cell_length_a     3.94627
_cell_length_b     4.36086
_cell_length_c     6.57261
_cell_angle_alpha  90.01975
_cell_angle_beta   89.92882
_cell_angle_gamma  63.02880
_cell_volume       100.80674
_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 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.30505 0.38783 0.82815 1.00000
  Al2 Al 0.69495 0.61217 0.17185 1.00000
  H1 H 0.15565 0.18954 0.22336 1.00000
  H2 H 0.84549 0.30872 0.78248 1.00000
  H3 H 0.65475 0.18964 0.22406 1.00000
  H4 H 0.84435 0.81046 0.77664 1.00000
  H5 H 0.15451 0.69128 0.21752 1.00000
  H6 H 0.34525 0.81036 0.77594 1.00000
  H7 H 0.67513 0.65006 0.44686 1.00000
  H8 H 0.32487 0.34994 0.55314 1.00000