# CIF generated by HEAS from Alexandria entry agm007185151
data_agm007185151
_cell_length_a     6.72153
_cell_length_b     6.72153
_cell_length_c     6.72153
_cell_angle_alpha  40.26642
_cell_angle_beta   40.26642
_cell_angle_gamma  40.26642
_cell_volume       114.36425
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.76370 0.76370 0.76370 1.00000
  Cu2 Cu 0.23630 0.23630 0.23630 1.00000
  H1 H 0.85141 0.85141 0.85141 1.00000
  H2 H 0.54631 0.09962 0.54620 1.00000
  H3 H 0.14859 0.14859 0.14859 1.00000
  H4 H 0.09962 0.54620 0.54631 1.00000
  H5 H 0.90038 0.45380 0.45369 1.00000
  H6 H 0.54620 0.54631 0.09962 1.00000
  H7 H 0.45380 0.45369 0.90038 1.00000
  H8 H 0.45369 0.90038 0.45380 1.00000