# CIF generated by HEAS from Alexandria entry agm004975729
data_agm004975729
_cell_length_a     5.66915
_cell_length_b     7.12839
_cell_length_c     7.12839
_cell_angle_alpha  90.69212
_cell_angle_beta   69.45044
_cell_angle_gamma  69.45044
_cell_volume       249.55300
_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 0.25000 0.88357 0.11643 1.00000
  Na2 Na 0.75000 0.11643 0.88357 1.00000
  Be1 Be 0.51461 0.65333 0.51752 1.00000
  Be2 Be 0.98539 0.48248 0.34667 1.00000
  Be3 Be 0.48539 0.34667 0.48248 1.00000
  Be4 Be 0.01461 0.51752 0.65333 1.00000
  S1 S 0.25000 0.18323 0.81677 1.00000
  S2 S 0.75000 0.81677 0.18323 1.00000
  O1 O 0.22189 0.98877 0.78764 1.00000
  O2 O 0.27811 0.21236 0.01123 1.00000
  O3 O 0.77811 0.01123 0.21236 1.00000
  O4 O 0.72189 0.78764 0.98877 1.00000
  O5 O 0.49918 0.80977 0.35016 1.00000
  O6 O 0.00082 0.64984 0.19023 1.00000
  O7 O 0.50082 0.19023 0.64984 1.00000
  O8 O 0.99918 0.35016 0.80977 1.00000
  O9 O 0.25656 0.59429 0.62053 1.00000
  O10 O 0.24344 0.37947 0.40571 1.00000
  O11 O 0.74344 0.40571 0.37947 1.00000
  O12 O 0.75656 0.62053 0.59429 1.00000