# CIF generated by HEAS from Alexandria entry agm040386708
data_agm040386708
_cell_length_a     8.28524
_cell_length_b     8.28524
_cell_length_c     9.65002
_cell_angle_alpha  75.39959
_cell_angle_beta   104.60041
_cell_angle_gamma  152.03611
_cell_volume       299.95881
_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 0.84169 0.15831 0.78764 1.00000
  Na2 Na 0.15831 0.84169 0.21236 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.95126 0.04874 0.16109 1.00000
  Cu2 Cu 0.04874 0.95126 0.83891 1.00000
  Cu3 Cu 0.79062 0.20938 0.12654 1.00000
  Cu4 Cu 0.20938 0.79062 0.87346 1.00000
  Cu5 Cu 0.37399 0.62601 0.29861 1.00000
  Cu6 Cu 0.62601 0.37399 0.70139 1.00000
  Cu7 Cu 0.50000 0.50000 0.00000 1.00000
  Cu8 Cu 0.66671 0.33329 0.46463 1.00000
  Cu9 Cu 0.33329 0.66671 0.53537 1.00000
  As1 As 0.79996 0.20004 0.38119 1.00000
  As2 As 0.20004 0.79996 0.61881 1.00000
  As3 As 0.52969 0.47031 0.27386 1.00000
  As4 As 0.47031 0.52969 0.72614 1.00000
  As5 As 0.64527 0.35473 0.96538 1.00000
  As6 As 0.35473 0.64527 0.03462 1.00000