# CIF generated by HEAS from Alexandria entry agm005140682
data_agm005140682
_cell_length_a     3.23472
_cell_length_b     9.90471
_cell_length_c     9.90471
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.33701
_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 0.00000 0.67055 0.17055 1.00000
  Li2 Li 0.00000 0.32945 0.82945 1.00000
  Li3 Li 0.00000 0.17055 0.32945 1.00000
  Li4 Li 0.00000 0.82945 0.67055 1.00000
  Be1 Be 0.00000 0.12504 0.62504 1.00000
  Be2 Be 0.00000 0.87496 0.37496 1.00000
  Be3 Be 0.00000 0.62504 0.87496 1.00000
  Be4 Be 0.00000 0.37496 0.12504 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.20450 0.08183 1.00000
  Au2 Au 0.50000 0.79550 0.91817 1.00000
  Au3 Au 0.50000 0.08183 0.79550 1.00000
  Au4 Au 0.50000 0.70450 0.41817 1.00000
  Au5 Au 0.50000 0.91817 0.20450 1.00000
  Au6 Au 0.50000 0.29550 0.58183 1.00000
  Au7 Au 0.50000 0.58183 0.70450 1.00000
  Au8 Au 0.50000 0.41817 0.29550 1.00000
  Au9 Au 0.50000 0.50000 0.00000 1.00000
  Au10 Au 0.50000 0.00000 0.50000 1.00000