# CIF generated by HEAS from Alexandria entry agm005677174
data_agm005677174
_cell_length_a     7.96975
_cell_length_b     8.10463
_cell_length_c     8.23256
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.79218
_cell_volume       506.32300
_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 0.57557 0.19669 0.32563 1.00000
  Ac2 Ac 0.92443 0.80331 0.82563 1.00000
  Ac3 Ac 0.42443 0.80331 0.67437 1.00000
  Ac4 Ac 0.07557 0.19669 0.17437 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Sm3 Sm 0.75926 0.24857 0.82809 1.00000
  Sm4 Sm 0.74074 0.75143 0.32809 1.00000
  Sm5 Sm 0.24074 0.75143 0.17191 1.00000
  Sm6 Sm 0.25926 0.24857 0.67191 1.00000
  Ge1 Ge 0.87394 0.08262 0.53677 1.00000
  Ge2 Ge 0.62606 0.91738 0.03677 1.00000
  Ge3 Ge 0.12606 0.91738 0.46323 1.00000
  Ge4 Ge 0.37394 0.08262 0.96323 1.00000
  Ge5 Ge 0.86190 0.49471 0.13335 1.00000
  Ge6 Ge 0.63810 0.50529 0.63335 1.00000
  Ge7 Ge 0.13810 0.50529 0.86665 1.00000
  Ge8 Ge 0.36190 0.49471 0.36665 1.00000