# CIF generated by HEAS from Alexandria entry agm007484635
data_agm007484635
_cell_length_a     6.50395
_cell_length_b     6.50395
_cell_length_c     4.98934
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.51711
_cell_volume       107.06452
_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 0.30739 0.69261 0.25000 1.00000
  Nb2 Nb 0.69261 0.30739 0.75000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.61727 0.38273 0.25000 1.00000
  Si2 Si 0.38273 0.61727 0.75000 1.00000
  H1 H 0.80816 0.19184 0.46332 1.00000
  H2 H 0.19184 0.80816 0.53668 1.00000
  H3 H 0.80816 0.19184 0.03668 1.00000
  H4 H 0.19184 0.80816 0.96332 1.00000