# CIF generated by HEAS from Alexandria entry agm004851981
data_agm004851981
_cell_length_a     6.17292
_cell_length_b     6.17292
_cell_length_c     6.17292
_cell_angle_alpha  122.51800
_cell_angle_beta   122.51800
_cell_angle_gamma  85.69136
_cell_volume       159.50310
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  S1 S 0.63629 0.63629 0.56301 1.00000
  S2 S 0.92672 0.36371 1.00000 1.00000
  S3 S 0.36371 0.92672 1.00000 1.00000
  S4 S 0.07328 0.07328 0.43699 1.00000