# CIF generated by HEAS from Alexandria entry agm002251925
data_agm002251925
_cell_length_a     4.12031
_cell_length_b     6.52204
_cell_length_c     6.52204
_cell_angle_alpha  68.43395
_cell_angle_beta   71.90837
_cell_angle_gamma  71.90837
_cell_volume       151.06595
_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 0.73970 0.75848 0.75848 1.00000
  Zn2 Zn 0.26030 0.24152 0.24152 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.63923 0.54514 0.17553 1.00000
  Al3 Al 0.36077 0.45486 0.82447 1.00000
  Al4 Al 0.36077 0.82447 0.45486 1.00000
  Al5 Al 0.63923 0.17553 0.54514 1.00000