# CIF generated by HEAS from Alexandria entry agm002252139
data_agm002252139
_cell_length_a     5.00071
_cell_length_b     5.00093
_cell_length_c     8.73515
_cell_angle_alpha  73.38788
_cell_angle_beta   73.38397
_cell_angle_gamma  60.01529
_cell_volume       178.60136
_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 0.41395 0.06171 0.76098 1.00000
  Al2 Al 0.06206 0.76291 0.76115 1.00000
  Al3 Al 0.76358 0.41319 0.76125 1.00000
  Al4 Al 0.49499 0.49515 0.51506 1.00000
  Al5 Al 0.41858 0.41826 0.24044 1.00000
  Al6 Al 0.92263 0.41889 0.24027 1.00000
  Al7 Al 0.41811 0.92284 0.24032 1.00000
  Cu1 Cu 0.33929 0.33915 0.98288 1.00000
  Cu2 Cu 0.66965 0.67004 0.98989 1.00000
  V1 V 0.97513 0.97518 0.07440 1.00000
  V2 V 0.16204 0.16222 0.51263 1.00000
  V3 V 0.85991 0.86040 0.42065 1.00000