# CIF generated by HEAS from Alexandria entry agm006458014
data_agm006458014
_cell_length_a     8.57032
_cell_length_b     5.08443
_cell_length_c     5.74903
_cell_angle_alpha  65.17641
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       227.36850
_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
  Nb1 Nb 0.88254 0.26626 0.74158 1.00000
  Nb2 Nb 0.61746 0.26626 0.24158 1.00000
  Nb3 Nb 0.38254 0.73374 0.75842 1.00000
  Nb4 Nb 0.11746 0.73374 0.25842 1.00000
  Al1 Al 0.27402 0.20910 0.31726 1.00000
  Al2 Al 0.22598 0.20910 0.81726 1.00000
  Al3 Al 0.55482 0.20044 0.77068 1.00000
  Al4 Al 0.94518 0.20044 0.27068 1.00000
  Al5 Al 0.05482 0.79956 0.72932 1.00000
  Al6 Al 0.44518 0.79956 0.22932 1.00000
  Al7 Al 0.77402 0.79090 0.18274 1.00000
  Al8 Al 0.72598 0.79090 0.68274 1.00000
  H1 H 0.42694 0.32109 0.02943 1.00000
  H2 H 0.07306 0.32109 0.52943 1.00000
  H3 H 0.03160 0.39780 0.89437 1.00000
  H4 H 0.46840 0.39780 0.39437 1.00000
  H5 H 0.78945 0.41585 0.98374 1.00000
  H6 H 0.71055 0.41585 0.48374 1.00000
  H7 H 0.28945 0.58415 0.51626 1.00000
  H8 H 0.21055 0.58415 0.01626 1.00000
  H9 H 0.53160 0.60220 0.60563 1.00000
  H10 H 0.96840 0.60220 0.10563 1.00000
  H11 H 0.92694 0.67891 0.47057 1.00000
  H12 H 0.57306 0.67891 0.97057 1.00000