# CIF generated by HEAS from Alexandria entry agm006013151
data_agm006013151
_cell_length_a     4.67276
_cell_length_b     4.67276
_cell_length_c     7.43845
_cell_angle_alpha  108.30617
_cell_angle_beta   108.30618
_cell_angle_gamma  89.99999
_cell_volume       145.51323
_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
  Zn1 Zn 0.74709 0.74709 0.49417 1.00000
  Zn2 Zn 0.25291 0.25291 0.50583 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.37738 0.87738 0.75477 1.00000
  Zr2 Zr 0.87738 0.37738 0.75477 1.00000
  Zr3 Zr 0.62262 0.12262 0.24523 1.00000
  Zr4 Zr 0.12262 0.62262 0.24523 1.00000