# CIF generated by HEAS from Alexandria entry agm006499080
data_agm006499080
_cell_length_a     6.36987
_cell_length_b     6.36987
_cell_length_c     6.36987
_cell_angle_alpha  99.77095
_cell_angle_beta   99.77095
_cell_angle_gamma  131.34413
_cell_volume       176.80931
_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
  Dy1 Dy 0.39606 0.20040 0.59646 1.00000
  Dy2 Dy 0.79960 0.39606 0.19566 1.00000
  Dy3 Dy 0.20040 0.60394 0.80434 1.00000
  Dy4 Dy 0.60394 0.79960 0.40354 1.00000
  H1 H 0.75000 0.25000 0.50000 1.00000
  H2 H 0.16176 0.47435 0.10673 1.00000
  H3 H 0.52565 0.63239 0.68742 1.00000
  H4 H 0.94497 0.83824 0.31258 1.00000
  H5 H 0.36761 0.05503 0.89327 1.00000
  H6 H 0.83824 0.52565 0.89327 1.00000
  H7 H 0.25000 0.75000 0.50000 1.00000
  H8 H 0.63239 0.94497 0.10673 1.00000
  H9 H 0.05503 0.16176 0.68742 1.00000
  H10 H 0.47435 0.36761 0.31258 1.00000