# CIF generated by HEAS from Alexandria entry agm007167906
data_agm007167906
_cell_length_a     6.19884
_cell_length_b     6.19884
_cell_length_c     6.19884
_cell_angle_alpha  41.53511
_cell_angle_beta   41.53511
_cell_angle_gamma  41.53511
_cell_volume       94.64602
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.28173 0.28173 0.28173 1.00000
  Al2 Al 0.71827 0.71827 0.71827 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17604 0.17604 0.17604 1.00000
  H2 H 0.85802 0.31440 0.66344 1.00000
  H3 H 0.82396 0.82396 0.82396 1.00000
  H4 H 0.31440 0.66344 0.85802 1.00000
  H5 H 0.68560 0.33656 0.14198 1.00000
  H6 H 0.66344 0.85802 0.31440 1.00000
  H7 H 0.33656 0.14198 0.68560 1.00000
  H8 H 0.14198 0.68560 0.33656 1.00000