# CIF generated by HEAS from Alexandria entry agm034250118
data_agm034250118
_cell_length_a     7.36097
_cell_length_b     7.36097
_cell_length_c     6.99007
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       328.00662
_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
  Hf1 Hf 0.06501 0.73285 0.00000 1.00000
  Hf2 Hf 0.66784 0.93499 0.00000 1.00000
  Hf3 Hf 0.26715 0.33216 0.00000 1.00000
  Hf4 Hf 0.69394 0.94498 0.50000 1.00000
  Hf5 Hf 0.05502 0.74896 0.50000 1.00000
  Hf6 Hf 0.25104 0.30606 0.50000 1.00000
  In1 In 0.92919 0.33330 0.75029 1.00000
  In2 In 0.40411 0.07081 0.75029 1.00000
  In3 In 0.66670 0.59589 0.75029 1.00000
  In4 In 0.92919 0.33330 0.24971 1.00000
  In5 In 0.40411 0.07081 0.24971 1.00000
  In6 In 0.66670 0.59589 0.24971 1.00000
  Ni1 Ni 0.66667 0.33333 0.00000 1.00000
  Ni2 Ni 0.66667 0.33333 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.78394 1.00000
  Ni4 Ni 0.00000 0.00000 0.21606 1.00000
  Pd1 Pd 0.33333 0.66667 0.27591 1.00000
  Pd2 Pd 0.33333 0.66667 0.72409 1.00000