# CIF generated by HEAS from Alexandria entry agm034146005
data_agm034146005
_cell_length_a     6.98664
_cell_length_b     6.98664
_cell_length_c     6.13956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       259.54007
_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 0.71954 0.05372 0.50000 1.00000
  Ti2 Ti 0.33418 0.28046 0.50000 1.00000
  Ti3 Ti 0.94628 0.66582 0.50000 1.00000
  Ti4 Ti 0.33879 0.28095 0.00000 1.00000
  Ti5 Ti 0.71905 0.05784 0.00000 1.00000
  Ti6 Ti 0.94216 0.66121 0.00000 1.00000
  Ga1 Ga 0.60275 0.65896 0.24987 1.00000
  Ga2 Ga 0.05621 0.39725 0.24987 1.00000
  Ga3 Ga 0.34104 0.94379 0.24987 1.00000
  Ga4 Ga 0.60275 0.65896 0.75013 1.00000
  Ga5 Ga 0.05621 0.39725 0.75013 1.00000
  Ga6 Ga 0.34104 0.94379 0.75013 1.00000
  Ni1 Ni 0.33333 0.66667 0.50000 1.00000
  Ni2 Ni 0.33333 0.66667 0.00000 1.00000
  Ni3 Ni 0.66667 0.33333 0.26073 1.00000
  Ni4 Ni 0.66667 0.33333 0.73927 1.00000
  Rh1 Rh 0.00000 0.00000 0.75149 1.00000
  Rh2 Rh 0.00000 0.00000 0.24851 1.00000