# CIF generated by HEAS from Alexandria entry agm005643939
data_agm005643939
_cell_length_a     3.83145
_cell_length_b     6.11822
_cell_length_c     6.54572
_cell_angle_alpha  74.73053
_cell_angle_beta   72.98220
_cell_angle_gamma  71.75276
_cell_volume       136.83161
_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
  Al1 Al 0.01214 0.15485 0.82086 1.00000
  Al2 Al 0.26014 0.34926 0.13047 1.00000
  Al3 Al 0.73986 0.65074 0.86953 1.00000
  Al4 Al 0.32406 0.82741 0.52446 1.00000
  Al5 Al 0.67594 0.17259 0.47554 1.00000
  Al6 Al 0.98786 0.84515 0.17914 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.41304 0.43001 0.74391 1.00000
  Ni2 Ni 0.58696 0.56999 0.25609 1.00000