# CIF generated by HEAS from Alexandria entry agm007690972
data_agm007690972
_cell_length_a     6.72323
_cell_length_b     6.72323
_cell_length_c     6.72323
_cell_angle_alpha  41.72397
_cell_angle_beta   41.72397
_cell_angle_gamma  41.72397
_cell_volume       121.69939
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.26181 0.26181 0.26181 1.00000
  Cu2 Cu 0.73819 0.73819 0.73819 1.00000
  H1 H 0.90241 0.34481 0.54236 1.00000
  H2 H 0.34481 0.54236 0.90241 1.00000
  H3 H 0.45764 0.09759 0.65519 1.00000
  H4 H 0.09759 0.65519 0.45764 1.00000
  H5 H 0.65519 0.45764 0.09759 1.00000
  H6 H 0.54236 0.90241 0.34481 1.00000