# CIF generated by HEAS from Alexandria entry agm033737101
data_agm033737101
_cell_length_a     7.61909
_cell_length_b     7.61909
_cell_length_c     6.86261
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       345.00570
_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 0.40459 0.38714 0.00000 1.00000
  Hf2 Hf 0.98256 0.59541 0.00000 1.00000
  Hf3 Hf 0.61286 0.01744 0.00000 1.00000
  Hf4 Hf 0.98589 0.59697 0.50000 1.00000
  Hf5 Hf 0.40303 0.38892 0.50000 1.00000
  Hf6 Hf 0.61108 0.01411 0.50000 1.00000
  In1 In 0.26950 0.99156 0.74990 1.00000
  In2 In 0.72206 0.73050 0.74990 1.00000
  In3 In 0.00844 0.27794 0.74990 1.00000
  In4 In 0.26950 0.99156 0.25010 1.00000
  In5 In 0.72206 0.73050 0.25010 1.00000
  In6 In 0.00844 0.27794 0.25010 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.33333 0.66667 0.75527 1.00000
  Pd4 Pd 0.33333 0.66667 0.24473 1.00000
  Rh1 Rh 0.66667 0.33333 0.25239 1.00000
  Rh2 Rh 0.66667 0.33333 0.74761 1.00000