# CIF generated by HEAS from Alexandria entry agm003545102
data_agm003545102
_cell_length_a     7.30274
_cell_length_b     7.30274
_cell_length_c     6.63923
_cell_angle_alpha  56.63511
_cell_angle_beta   56.63511
_cell_angle_gamma  60.00000
_cell_volume       236.86566
_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 0.33511 0.33511 0.99466 1.00000
  Li2 Li 0.66489 0.66489 0.00534 1.00000
  Ga1 Ga 0.46573 0.75785 0.66259 1.00000
  Ga2 Ga 0.75785 0.11382 0.66259 1.00000
  Ga3 Ga 0.11382 0.46573 0.66259 1.00000
  Ga4 Ga 0.88618 0.53427 0.33741 1.00000
  Ga5 Ga 0.24215 0.88618 0.33741 1.00000
  Ga6 Ga 0.53427 0.24215 0.33741 1.00000
  Pd1 Pd 0.25431 0.62964 0.16970 1.00000
  Pd2 Pd 0.94635 0.25431 0.16970 1.00000
  Pd3 Pd 0.62964 0.94635 0.16970 1.00000
  Pd4 Pd 0.37036 0.05365 0.83030 1.00000
  Pd5 Pd 0.05365 0.74569 0.83030 1.00000
  Pd6 Pd 0.74569 0.37036 0.83030 1.00000