# CIF generated by HEAS from Alexandria entry agm005666313
data_agm005666313
_cell_length_a     5.86218
_cell_length_b     5.81108
_cell_length_c     5.81346
_cell_angle_alpha  119.99340
_cell_angle_beta   89.98460
_cell_angle_gamma  89.99603
_cell_volume       171.51816
_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
  Pm1 Pm 0.84915 0.66668 0.33334 1.00000
  Pm2 Pm 0.15085 0.33332 0.66666 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.34074 0.35594 0.17796 1.00000
  Zn2 Zn 0.34079 0.82191 0.64384 1.00000
  Zn3 Zn 0.34075 0.82199 0.17796 1.00000
  Zn4 Zn 0.65926 0.64406 0.82204 1.00000
  Zn5 Zn 0.65921 0.17809 0.35616 1.00000
  Zn6 Zn 0.65925 0.17801 0.82204 1.00000