# CIF generated by HEAS from Alexandria entry agm004467775
data_agm004467775
_cell_length_a     7.88978
_cell_length_b     12.34796
_cell_length_c     4.89883
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       477.25635
_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 0.33311 0.00000 0.00000 1.00000
  Na2 Na 0.66689 0.00000 0.00000 1.00000
  Na3 Na 0.91689 0.75000 0.25000 1.00000
  Na4 Na 0.58311 0.75000 0.25000 1.00000
  Na5 Na 0.33311 0.50000 0.50000 1.00000
  Na6 Na 0.66689 0.50000 0.50000 1.00000
  Na7 Na 0.91689 0.25000 0.75000 1.00000
  Na8 Na 0.58311 0.25000 0.75000 1.00000
  Na9 Na 0.83311 0.00000 0.50000 1.00000
  Na10 Na 0.16689 0.00000 0.50000 1.00000
  Na11 Na 0.41689 0.75000 0.75000 1.00000
  Na12 Na 0.08311 0.75000 0.75000 1.00000
  Na13 Na 0.83311 0.50000 0.00000 1.00000
  Na14 Na 0.16689 0.50000 0.00000 1.00000
  Na15 Na 0.41689 0.25000 0.25000 1.00000
  Na16 Na 0.08311 0.25000 0.25000 1.00000
  B1 B 0.00000 0.93581 0.00000 1.00000
  B2 B 0.00000 0.06419 0.00000 1.00000
  B3 B 0.25000 0.81419 0.25000 1.00000
  B4 B 0.25000 0.68581 0.25000 1.00000
  B5 B 0.00000 0.43581 0.50000 1.00000
  B6 B 0.00000 0.56419 0.50000 1.00000
  B7 B 0.25000 0.31419 0.75000 1.00000
  B8 B 0.25000 0.18581 0.75000 1.00000
  B9 B 0.50000 0.93581 0.50000 1.00000
  B10 B 0.50000 0.06419 0.50000 1.00000
  B11 B 0.75000 0.81419 0.75000 1.00000
  B12 B 0.75000 0.68581 0.75000 1.00000
  B13 B 0.50000 0.43581 0.00000 1.00000
  B14 B 0.50000 0.56419 0.00000 1.00000
  B15 B 0.75000 0.31419 0.25000 1.00000
  B16 B 0.75000 0.18581 0.25000 1.00000