# CIF generated by HEAS from Alexandria entry agm017431458
data_agm017431458
_cell_length_a     6.21858
_cell_length_b     6.21858
_cell_length_c     8.98662
_cell_angle_alpha  68.73520
_cell_angle_beta   111.26480
_cell_angle_gamma  92.65208
_cell_volume       300.34976
_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
  Ac1 Ac 0.75018 0.75018 0.00000 1.00000
  Ac2 Ac 0.75609 0.75609 0.50000 1.00000
  Ac3 Ac 0.24982 0.24982 0.00000 1.00000
  Ac4 Ac 0.24391 0.24391 0.50000 1.00000
  Zn1 Zn 0.17127 0.82873 0.33127 1.00000
  Zn2 Zn 0.33998 0.66002 0.66877 1.00000
  Zn3 Zn 0.82873 0.17127 0.66873 1.00000
  Zn4 Zn 0.66002 0.33998 0.33123 1.00000
  Zn5 Zn 0.83054 0.16946 0.16157 1.00000
  Zn6 Zn 0.16946 0.83054 0.83843 1.00000
  Si1 Si 0.33344 0.66656 0.16691 1.00000
  Si2 Si 0.66656 0.33344 0.83309 1.00000