# CIF generated by HEAS from Alexandria entry agm007201077
data_agm007201077
_cell_length_a     7.41218
_cell_length_b     7.41218
_cell_length_c     7.41218
_cell_angle_alpha  35.93095
_cell_angle_beta   35.93095
_cell_angle_gamma  35.93095
_cell_volume       125.40780
_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 0.50000 1.00000
  Cu1 Cu 0.73036 0.73036 0.73036 1.00000
  Cu2 Cu 0.26964 0.26964 0.26964 1.00000
  H1 H 0.80504 0.80504 0.80504 1.00000
  H2 H 0.06331 0.33916 0.75576 1.00000
  H3 H 0.19496 0.19496 0.19496 1.00000
  H4 H 0.75576 0.06331 0.33916 1.00000
  H5 H 0.24424 0.93669 0.66084 1.00000
  H6 H 0.33916 0.75576 0.06331 1.00000
  H7 H 0.66084 0.24424 0.93669 1.00000
  H8 H 0.93669 0.66084 0.24424 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000