# CIF generated by HEAS from Alexandria entry agm007229865
data_agm007229865
_cell_length_a     4.61975
_cell_length_b     4.61975
_cell_length_c     6.31329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.68740
_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 0.66667 0.33333 0.13822 1.00000
  Na2 Na 0.33333 0.66667 0.86178 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84231 0.68462 0.83361 1.00000
  H2 H 0.31538 0.15769 0.83361 1.00000
  H3 H 0.84231 0.15769 0.83361 1.00000
  H4 H 0.15769 0.31538 0.16639 1.00000
  H5 H 0.68462 0.84231 0.16639 1.00000
  H6 H 0.15769 0.84231 0.16639 1.00000
  H7 H 0.66667 0.33333 0.47641 1.00000
  H8 H 0.33333 0.66667 0.52359 1.00000