# CIF generated by HEAS from Alexandria entry agm006097828
data_agm006097828
_cell_length_a     8.36880
_cell_length_b     8.36880
_cell_length_c     8.36880
_cell_angle_alpha  109.44975
_cell_angle_beta   109.51418
_cell_angle_gamma  109.44974
_cell_volume       451.19792
_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 0.12007 0.74873 0.00921 1.00000
  Ac2 Ac 0.99079 0.11086 0.73951 1.00000
  Ac3 Ac 0.74894 0.24743 0.37012 1.00000
  Ac4 Ac 0.62988 0.37882 0.87732 1.00000
  Ac5 Ac 0.49850 0.62118 0.25106 1.00000
  Ac6 Ac 0.62866 0.88914 0.87993 1.00000
  Ac7 Ac 0.26049 0.25127 0.37134 1.00000
  Ac8 Ac 0.12268 0.75257 0.50150 1.00000
  Si1 Si 0.00284 0.37439 0.12288 1.00000
  Si2 Si 0.87712 0.87996 0.25151 1.00000
  Si3 Si 0.74849 0.62561 0.62845 1.00000
  Si4 Si 0.50000 0.00000 0.50000 1.00000
  Si5 Si 0.37155 0.12004 0.99716 1.00000
  Se1 Se 0.25000 0.50000 0.75000 1.00000