# CIF generated by HEAS from Alexandria entry agm003661968
data_agm003661968
_cell_length_a     6.93517
_cell_length_b     6.93517
_cell_length_c     6.93517
_cell_angle_alpha  87.14736
_cell_angle_beta   121.66041
_cell_angle_gamma  121.66041
_cell_volume       229.63173
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 1.00000 0.89615 0.46141 1.00000
  Ga2 Ga 1.00000 0.46141 0.89615 1.00000
  Ga3 Ga 0.56526 0.10385 0.10385 1.00000
  Ga4 Ga 0.50000 0.00000 0.50000 1.00000
  Ga5 Ga 0.43474 0.53859 0.53859 1.00000
  Ga6 Ga 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.23887 0.56844 1.00000
  Ag2 Ag 0.67043 0.43156 0.43156 1.00000
  Ag3 Ag 0.00000 0.56844 0.23887 1.00000
  Ag4 Ag 0.32957 0.76113 0.76113 1.00000