# CIF generated by HEAS from Alexandria entry agm005679355
data_agm005679355
_cell_length_a     6.62344
_cell_length_b     6.71891
_cell_length_c     6.77348
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.26046
_cell_volume       284.56362
_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 0.56339 0.19226 0.33069 1.00000
  Zr2 Zr 0.93661 0.80774 0.83069 1.00000
  Zr3 Zr 0.43661 0.80774 0.66931 1.00000
  Zr4 Zr 0.06339 0.19226 0.16931 1.00000
  Si1 Si 0.86111 0.08408 0.54292 1.00000
  Si2 Si 0.63889 0.91592 0.04292 1.00000
  Si3 Si 0.13889 0.91592 0.45708 1.00000
  Si4 Si 0.36111 0.08408 0.95708 1.00000
  Si5 Si 0.86956 0.50132 0.13124 1.00000
  Si6 Si 0.63044 0.49868 0.63124 1.00000
  Si7 Si 0.13044 0.49868 0.86876 1.00000
  Si8 Si 0.36956 0.50132 0.36876 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.74987 0.24419 0.83697 1.00000
  Mo4 Mo 0.75013 0.75581 0.33697 1.00000
  Mo5 Mo 0.25013 0.75581 0.16303 1.00000
  Mo6 Mo 0.24987 0.24419 0.66303 1.00000