# CIF generated by HEAS from Alexandria entry agm032205375
data_agm032205375
_cell_length_a     7.69514
_cell_length_b     7.69514
_cell_length_c     7.69514
_cell_angle_alpha  33.55721
_cell_angle_beta   33.55721
_cell_angle_gamma  33.55721
_cell_volume       124.01680
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.24376 0.24376 0.24376 1.00000
  Ta2 Ta 0.75624 0.75624 0.75624 1.00000
  Ru1 Ru 0.62494 0.62494 0.62494 1.00000
  Ru2 Ru 0.12394 0.12394 0.12394 1.00000
  Ru3 Ru 0.87606 0.87606 0.87606 1.00000
  Ru4 Ru 0.37506 0.37506 0.37506 1.00000