# CIF generated by HEAS from Alexandria entry agm044793975
data_agm044793975
_cell_length_a     9.16989
_cell_length_b     9.16989
_cell_length_c     9.16989
_cell_angle_alpha  60.37281
_cell_angle_beta   60.37281
_cell_angle_gamma  60.37281
_cell_volume       549.82471
_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 0.24265 0.74993 0.74993 1.00000
  Ac2 Ac 0.74993 0.24265 0.74993 1.00000
  Ac3 Ac 0.75407 0.75407 0.75407 1.00000
  Ac4 Ac 0.74993 0.74993 0.24265 1.00000
  Ac5 Ac 0.25007 0.25007 0.75735 1.00000
  Ac6 Ac 0.24593 0.24593 0.24593 1.00000
  Ac7 Ac 0.25007 0.75735 0.25007 1.00000
  Ac8 Ac 0.75735 0.25007 0.25007 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  Sb3 Sb 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Se2 Se 0.00000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.00000 1.00000
  Se4 Se 0.50000 0.00000 0.00000 1.00000
  Se5 Se 0.00000 0.00000 0.00000 1.00000