# CIF generated by HEAS from Alexandria entry agm005669481
data_agm005669481
_cell_length_a     5.22917
_cell_length_b     6.82516
_cell_length_c     6.82503
_cell_angle_alpha  87.46733
_cell_angle_beta   112.30046
_cell_angle_gamma  112.29990
_cell_volume       207.08938
_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 0.99999 0.99999 1.00000
  Cu1 Cu 0.49999 0.35412 0.64587 1.00000
  Cu2 Cu 0.50000 0.64589 0.35411 1.00000
  S1 S 0.81024 0.96567 0.52743 1.00000
  S2 S 0.81020 0.52743 0.96566 1.00000
  S3 S 0.77714 0.42482 0.42480 1.00000
  S4 S 0.18975 0.47255 0.03433 1.00000
  S5 S 0.18980 0.03434 0.47256 1.00000
  S6 S 0.22286 0.57520 0.57519 1.00000