# CIF generated by HEAS from Alexandria entry agm005579986
data_agm005579986
_cell_length_a     3.68677
_cell_length_b     5.20770
_cell_length_c     13.63183
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.73054
_cell_volume       244.78030
_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
  Zr1 Zr 0.86175 0.72351 0.40760 1.00000
  Zr2 Zr 0.13825 0.27649 0.90760 1.00000
  Zr3 Zr 0.86175 0.72351 0.09240 1.00000
  Zr4 Zr 0.13825 0.27649 0.59240 1.00000
  Zr5 Zr 0.56602 0.13205 0.25000 1.00000
  Zr6 Zr 0.43398 0.86795 0.75000 1.00000
  Be1 Be 0.57128 0.14256 0.44629 1.00000
  Be2 Be 0.42872 0.85744 0.94629 1.00000
  Be3 Be 0.57128 0.14256 0.05371 1.00000
  Be4 Be 0.42872 0.85744 0.55371 1.00000
  Be5 Be 0.29032 0.58063 0.25000 1.00000
  Be6 Be 0.70968 0.41937 0.75000 1.00000
  Si1 Si 0.84806 0.69611 0.88390 1.00000
  Si2 Si 0.15194 0.30389 0.38390 1.00000
  Si3 Si 0.84806 0.69611 0.61610 1.00000
  Si4 Si 0.15194 0.30389 0.11610 1.00000