# CIF generated by HEAS from Alexandria entry agm022414101
data_agm022414101
_cell_length_a     4.14559
_cell_length_b     4.14559
_cell_length_c     16.60568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       285.38363
_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 0.25755 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.74245 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  B1 B 0.00000 0.00000 0.04901 1.00000
  B2 B 0.00000 0.00000 0.29890 1.00000
  B3 B 0.00000 0.00000 0.54972 1.00000
  B4 B 0.00000 0.00000 0.80152 1.00000
  B5 B 0.00000 0.29935 0.87737 1.00000
  B6 B 0.00000 0.29935 0.12263 1.00000
  B7 B 0.00000 0.30195 0.37442 1.00000
  B8 B 0.00000 0.30195 0.62558 1.00000
  B9 B 0.29935 0.00000 0.87737 1.00000
  B10 B 0.29935 0.00000 0.12263 1.00000
  B11 B 0.30195 0.00000 0.37442 1.00000
  B12 B 0.30195 0.00000 0.62558 1.00000
  B13 B 0.00000 0.00000 0.95099 1.00000
  B14 B 0.00000 0.00000 0.19848 1.00000
  B15 B 0.00000 0.00000 0.45028 1.00000
  B16 B 0.00000 0.00000 0.70110 1.00000
  B17 B 0.00000 0.70065 0.87737 1.00000
  B18 B 0.00000 0.70065 0.12263 1.00000
  B19 B 0.00000 0.69805 0.37442 1.00000
  B20 B 0.00000 0.69805 0.62558 1.00000
  B21 B 0.70065 0.00000 0.87737 1.00000
  B22 B 0.70065 0.00000 0.12263 1.00000
  B23 B 0.69805 0.00000 0.37442 1.00000
  B24 B 0.69805 0.00000 0.62558 1.00000