# CIF generated by HEAS from Alexandria entry agm022425178
data_agm022425178
_cell_length_a     4.17667
_cell_length_b     4.17667
_cell_length_c     16.66074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.64022
_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 0.25150 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.74850 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  B1 B 0.00000 0.00000 0.05024 1.00000
  B2 B 0.00000 0.00000 0.29968 1.00000
  B3 B 0.00000 0.00000 0.54919 1.00000
  B4 B 0.00000 0.00000 0.79920 1.00000
  B5 B 0.00000 0.29962 0.87434 1.00000
  B6 B 0.00000 0.29962 0.12566 1.00000
  B7 B 0.00000 0.30184 0.37517 1.00000
  B8 B 0.00000 0.30184 0.62483 1.00000
  B9 B 0.29962 0.00000 0.87434 1.00000
  B10 B 0.29962 0.00000 0.12566 1.00000
  B11 B 0.30184 0.00000 0.37517 1.00000
  B12 B 0.30184 0.00000 0.62483 1.00000
  B13 B 0.00000 0.00000 0.94976 1.00000
  B14 B 0.00000 0.00000 0.20080 1.00000
  B15 B 0.00000 0.00000 0.45081 1.00000
  B16 B 0.00000 0.00000 0.70032 1.00000
  B17 B 0.00000 0.70038 0.87434 1.00000
  B18 B 0.00000 0.70038 0.12566 1.00000
  B19 B 0.00000 0.69816 0.37517 1.00000
  B20 B 0.00000 0.69816 0.62483 1.00000
  B21 B 0.70038 0.00000 0.87434 1.00000
  B22 B 0.70038 0.00000 0.12566 1.00000
  B23 B 0.69816 0.00000 0.37517 1.00000
  B24 B 0.69816 0.00000 0.62483 1.00000