# CIF generated by HEAS from Alexandria entry agm006972002
data_agm006972002
_cell_length_a     4.38822
_cell_length_b     4.38822
_cell_length_c     7.16071
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       119.41647
_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 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.18985 1.00000
  Al2 Al 0.33333 0.66667 0.18985 1.00000
  Al3 Al 0.33333 0.66667 0.81015 1.00000
  Al4 Al 0.66667 0.33333 0.81015 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.37991 1.00000
  H2 H 0.50000 0.50000 0.62009 1.00000
  H3 H 0.50000 0.00000 0.37991 1.00000
  H4 H 0.00000 0.50000 0.37991 1.00000
  H5 H 0.50000 0.00000 0.62009 1.00000
  H6 H 0.00000 0.50000 0.62009 1.00000