# CIF generated by HEAS from Alexandria entry agm023668317
data_agm023668317
_cell_length_a     8.45936
_cell_length_b     8.45936
_cell_length_c     8.61781
_cell_angle_alpha  59.36989
_cell_angle_beta   120.63011
_cell_angle_gamma  121.79826
_cell_volume       425.80767
_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 0.74998 0.74998 0.25000 1.00000
  Sr2 Sr 0.25002 0.25002 0.75000 1.00000
  Al1 Al 0.69295 0.19294 0.05395 1.00000
  Al2 Al 0.30705 0.80706 0.94605 1.00000
  Al3 Al 0.80706 0.30705 0.55395 1.00000
  Al4 Al 0.19294 0.69295 0.44605 1.00000
  Al5 Al 0.19861 0.95262 0.55563 1.00000
  Al6 Al 0.80139 0.04738 0.44437 1.00000
  Al7 Al 0.54737 0.30137 0.19035 1.00000
  Al8 Al 0.30137 0.54737 0.30965 1.00000
  Al9 Al 0.45263 0.69863 0.80965 1.00000
  Al10 Al 0.69863 0.45263 0.69035 1.00000
  Al11 Al 0.95262 0.19861 0.94437 1.00000
  Al12 Al 0.04738 0.80139 0.05563 1.00000
  Cu1 Cu 0.93433 0.43432 0.28610 1.00000
  Cu2 Cu 0.06567 0.56568 0.71390 1.00000
  Cu3 Cu 0.56568 0.06567 0.78610 1.00000
  Cu4 Cu 0.43432 0.93433 0.21390 1.00000
  Cu5 Cu 0.05462 0.20310 0.28533 1.00000
  Cu6 Cu 0.94538 0.79690 0.71467 1.00000
  Cu7 Cu 0.29690 0.44537 0.06618 1.00000
  Cu8 Cu 0.44537 0.29690 0.43382 1.00000
  Cu9 Cu 0.70310 0.55463 0.93382 1.00000
  Cu10 Cu 0.55463 0.70310 0.56618 1.00000
  Cu11 Cu 0.20310 0.05462 0.21467 1.00000
  Cu12 Cu 0.79690 0.94538 0.78533 1.00000
  Cu13 Cu 0.00000 0.50000 0.00000 1.00000
  Cu14 Cu 0.50000 0.00000 0.50000 1.00000