# CIF generated by HEAS from Alexandria entry agm007157906
data_agm007157906
_cell_length_a     6.15866
_cell_length_b     6.15866
_cell_length_c     6.15866
_cell_angle_alpha  47.41526
_cell_angle_beta   47.41526
_cell_angle_gamma  47.41526
_cell_volume       115.86064
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.78937 0.78937 0.78937 1.00000
  Zn2 Zn 0.21063 0.21063 0.21063 1.00000
  H1 H 0.89641 0.89641 0.89641 1.00000
  H2 H 0.56499 0.10387 0.56443 1.00000
  H3 H 0.10359 0.10359 0.10359 1.00000
  H4 H 0.10387 0.56443 0.56499 1.00000
  H5 H 0.89613 0.43557 0.43501 1.00000
  H6 H 0.56443 0.56499 0.10387 1.00000
  H7 H 0.43557 0.43501 0.89613 1.00000
  H8 H 0.43501 0.89613 0.43557 1.00000