# CIF generated by HEAS from Alexandria entry agm007443377
data_agm007443377
_cell_length_a     5.37545
_cell_length_b     5.37545
_cell_length_c     6.88511
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       172.29440
_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 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66667 0.33333 0.19539 1.00000
  Mg2 Mg 0.33333 0.66667 0.80461 1.00000
  H1 H 0.33333 0.66667 0.07263 1.00000
  H2 H 0.29140 0.14634 0.25054 1.00000
  H3 H 0.85366 0.14506 0.25054 1.00000
  H4 H 0.66667 0.33333 0.92737 1.00000
  H5 H 0.14634 0.85494 0.74946 1.00000
  H6 H 0.70860 0.85366 0.74946 1.00000
  H7 H 0.14506 0.29140 0.74946 1.00000
  H8 H 0.85494 0.70860 0.25054 1.00000