# CIF generated by HEAS from Alexandria entry agm007185461
data_agm007185461
_cell_length_a     6.68086
_cell_length_b     6.68086
_cell_length_c     6.68086
_cell_angle_alpha  40.25677
_cell_angle_beta   40.25677
_cell_angle_gamma  40.25677
_cell_volume       112.25445
_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 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.76499 0.76499 0.76499 1.00000
  Cu2 Cu 0.23501 0.23501 0.23501 1.00000
  H1 H 0.85297 0.85297 0.85297 1.00000
  H2 H 0.54627 0.10214 0.54632 1.00000
  H3 H 0.14703 0.14703 0.14703 1.00000
  H4 H 0.10214 0.54632 0.54627 1.00000
  H5 H 0.89786 0.45368 0.45373 1.00000
  H6 H 0.54632 0.54627 0.10214 1.00000
  H7 H 0.45368 0.45373 0.89786 1.00000
  H8 H 0.45373 0.89786 0.45368 1.00000