# CIF generated by HEAS from Alexandria entry agm006172425
data_agm006172425
_cell_length_a     8.99417
_cell_length_b     8.99194
_cell_length_c     5.69507
_cell_angle_alpha  99.09416
_cell_angle_beta   99.09392
_cell_angle_gamma  32.30972
_cell_volume       242.82699
_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 0.49642 0.50084 0.74935 1.00000
  Na2 Na 0.24874 0.25135 0.62490 1.00000
  Na3 Na 0.50358 0.49916 0.25065 1.00000
  Na4 Na 0.24903 0.24814 0.12426 1.00000
  Na5 Na 0.00000 0.00000 0.50000 1.00000
  Na6 Na 0.75126 0.74865 0.37510 1.00000
  Na7 Na 0.00000 0.00000 0.00000 1.00000
  Na8 Na 0.75097 0.75186 0.87574 1.00000
  C1 C 0.70976 0.03999 0.18755 1.00000
  C2 C 0.29024 0.96001 0.81245 1.00000
  C3 C 0.21007 0.53990 0.43239 1.00000
  C4 C 0.79028 0.46031 0.05768 1.00000
  C5 C 0.20972 0.53969 0.94232 1.00000
  C6 C 0.78993 0.46010 0.56761 1.00000
  B1 B 0.71542 0.03510 0.68741 1.00000
  B2 B 0.28458 0.96490 0.31259 1.00000
  B3 B 0.46944 0.78030 0.57406 1.00000
  B4 B 0.53056 0.21970 0.42594 1.00000
  B5 B 0.46971 0.78050 0.05103 1.00000
  B6 B 0.53029 0.21950 0.94897 1.00000
  B7 B 0.94462 0.30544 0.31271 1.00000
  B8 B 0.03881 0.71085 0.18759 1.00000
  B9 B 0.96119 0.28915 0.81241 1.00000
  B10 B 0.05538 0.69456 0.68729 1.00000