# CIF generated by HEAS from Alexandria entry agm006075615
data_agm006075615
_cell_length_a     5.07037
_cell_length_b     6.60908
_cell_length_c     6.60908
_cell_angle_alpha  81.53865
_cell_angle_beta   67.44368
_cell_angle_gamma  67.44369
_cell_volume       188.88541
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.35292 0.64708 1.00000
  Cu2 Cu 1.00000 0.64708 0.35292 1.00000
  Cu3 Cu 0.35292 0.64708 0.64708 1.00000
  Cu4 Cu 0.64708 0.35292 0.35292 1.00000
  Cu5 Cu 0.50000 0.77848 0.22152 1.00000
  Cu6 Cu 0.50000 0.22152 0.77848 1.00000
  Cu7 Cu 0.27848 0.22152 0.22152 1.00000
  Cu8 Cu 0.72152 0.77848 0.77848 1.00000