# CIF generated by HEAS from Alexandria entry agm034660197
data_agm034660197
_cell_length_a     7.03193
_cell_length_b     7.03193
_cell_length_c     6.08689
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       260.66060
_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
  Ti1 Ti 0.71102 0.06938 0.50000 1.00000
  Ti2 Ti 0.35836 0.28898 0.50000 1.00000
  Ti3 Ti 0.93062 0.64164 0.50000 1.00000
  Ti4 Ti 0.35830 0.28889 0.00000 1.00000
  Ti5 Ti 0.71111 0.06941 0.00000 1.00000
  Ti6 Ti 0.93059 0.64170 0.00000 1.00000
  Al1 Al 0.60385 0.67249 0.25000 1.00000
  Al2 Al 0.06864 0.39615 0.25000 1.00000
  Al3 Al 0.32751 0.93136 0.25000 1.00000
  Al4 Al 0.60385 0.67249 0.75000 1.00000
  Al5 Al 0.06864 0.39615 0.75000 1.00000
  Al6 Al 0.32751 0.93136 0.75000 1.00000
  Co1 Co 0.33333 0.66667 0.50000 1.00000
  Co2 Co 0.33333 0.66667 0.00000 1.00000
  Co3 Co 0.66667 0.33333 0.25001 1.00000
  Co4 Co 0.66667 0.33333 0.74999 1.00000
  Pt1 Pt 0.00000 0.00000 0.74994 1.00000
  Pt2 Pt 0.00000 0.00000 0.25006 1.00000