# CIF generated by HEAS from Alexandria entry agm004882425
data_agm004882425
_cell_length_a     4.42827
_cell_length_b     4.42827
_cell_length_c     6.38997
_cell_angle_alpha  90.22041
_cell_angle_beta   90.22041
_cell_angle_gamma  59.97731
_cell_volume       108.49113
_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 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  B1 B 0.66558 0.66558 0.24836 1.00000
  B2 B 0.33442 0.33442 0.75164 1.00000
  H1 H 0.63900 0.18382 0.81865 1.00000
  H2 H 0.81655 0.81655 0.17915 1.00000
  H3 H 0.66706 0.66706 0.43988 1.00000
  H4 H 0.33294 0.33294 0.56012 1.00000
  H5 H 0.18345 0.18345 0.82085 1.00000
  H6 H 0.18382 0.63900 0.81865 1.00000
  H7 H 0.81618 0.36100 0.18135 1.00000
  H8 H 0.36100 0.81618 0.18135 1.00000