# CIF generated by HEAS from Alexandria entry agm015802428
data_agm015802428
_cell_length_a     6.52040
_cell_length_b     6.52040
_cell_length_c     3.98848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  145.46556
_cell_volume       96.13108
_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 0.15877 0.84123 0.00000 1.00000
  Nb2 Nb 0.84123 0.15877 0.00000 1.00000
  Al1 Al 0.33042 0.66958 0.50000 1.00000
  Al2 Al 0.66958 0.33042 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000