# CIF generated by HEAS from Alexandria entry agm007690940
data_agm007690940
_cell_length_a     6.30858
_cell_length_b     6.30858
_cell_length_c     6.30858
_cell_angle_alpha  46.92752
_cell_angle_beta   46.92752
_cell_angle_gamma  46.92752
_cell_volume       122.44851
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25993 0.25993 0.25993 1.00000
  Cu2 Cu 0.74007 0.74007 0.74007 1.00000
  H1 H 0.93914 0.25682 0.57047 1.00000
  H2 H 0.25682 0.57047 0.93914 1.00000
  H3 H 0.42953 0.06086 0.74318 1.00000
  H4 H 0.06086 0.74318 0.42953 1.00000
  H5 H 0.74318 0.42953 0.06086 1.00000
  H6 H 0.57047 0.93914 0.25682 1.00000