# CIF generated by HEAS from Alexandria entry agm045760040
data_agm045760040
_cell_length_a     8.98459
_cell_length_b     8.98459
_cell_length_c     8.98459
_cell_angle_alpha  59.99543
_cell_angle_beta   59.99543
_cell_angle_gamma  59.99543
_cell_volume       512.78434
_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 0.75423 0.75423 0.24573 1.00000
  Ac2 Ac 0.24573 0.75423 0.75423 1.00000
  Ac3 Ac 0.74996 0.74996 0.74996 1.00000
  Ac4 Ac 0.75423 0.24573 0.75423 1.00000
  Ac5 Ac 0.24577 0.75427 0.24577 1.00000
  Ac6 Ac 0.25004 0.25004 0.25004 1.00000
  Ac7 Ac 0.75427 0.24577 0.24577 1.00000
  Ac8 Ac 0.24577 0.24577 0.75427 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Se2 Se 0.00000 0.50000 0.00000 1.00000
  Se3 Se 0.50000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  Se5 Se 0.00000 0.50000 0.50000 1.00000
  Se6 Se 0.50000 0.50000 0.00000 1.00000
  Se7 Se 0.50000 0.00000 0.50000 1.00000