# CIF generated by HEAS from Alexandria entry agm007565713
data_agm007565713
_cell_length_a     3.64748
_cell_length_b     3.64748
_cell_length_c     8.16477
_cell_angle_alpha  78.92582
_cell_angle_beta   78.92582
_cell_angle_gamma  60.92508
_cell_volume       92.54948
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.72205 0.72205 0.79347 1.00000
  Al2 Al 0.27795 0.27795 0.20653 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.02954 0.02954 0.37420 1.00000
  H2 H 0.21357 0.21357 0.86376 1.00000
  H3 H 0.97046 0.97046 0.62580 1.00000
  H4 H 0.78643 0.78643 0.13624 1.00000
  H5 H 0.43577 0.97838 0.61203 1.00000
  H6 H 0.56423 0.02162 0.38797 1.00000
  H7 H 0.97838 0.43577 0.61203 1.00000
  H8 H 0.02162 0.56423 0.38797 1.00000