# CIF generated by HEAS from Alexandria entry agm003428107
data_agm003428107
_cell_length_a     6.25127
_cell_length_b     6.25127
_cell_length_c     9.06003
_cell_angle_alpha  108.55023
_cell_angle_beta   108.55023
_cell_angle_gamma  94.46472
_cell_volume       311.83886
_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
  Sr1 Sr 0.25000 0.75000 0.50000 1.00000
  Sr2 Sr 0.75924 0.75924 1.00000 1.00000
  Sr3 Sr 0.75000 0.25000 0.50000 1.00000
  Sr4 Sr 0.24076 0.24076 0.00000 1.00000
  Al1 Al 0.66510 0.66510 0.33021 1.00000
  Al2 Al 0.33490 0.33490 0.66979 1.00000
  Zn1 Zn 0.33635 0.82952 0.16587 1.00000
  Zn2 Zn 0.17048 0.66365 0.83413 1.00000
  Zn3 Zn 0.66365 0.17048 0.83413 1.00000
  Zn4 Zn 0.82952 0.33635 0.16587 1.00000
  Zn5 Zn 0.16817 0.16817 0.33633 1.00000
  Zn6 Zn 0.83183 0.83183 0.66367 1.00000