# CIF generated by HEAS from Alexandria entry agm003468356
data_agm003468356
_cell_length_a     6.88367
_cell_length_b     6.88382
_cell_length_c     6.64134
_cell_angle_alpha  121.18367
_cell_angle_beta   121.18278
_cell_angle_gamma  90.07796
_cell_volume       214.15807
_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
  Sm1 Sm 0.71438 0.23786 0.95209 1.00000
  Sm2 Sm 0.20734 0.20746 0.93820 1.00000
  Sm3 Sm 0.72984 0.73005 0.93653 1.00000
  Sm4 Sm 0.23688 0.71336 0.95018 1.00000
  Sm5 Sm 0.72228 0.72297 0.44439 1.00000
  Ge1 Ge 0.22195 0.72245 0.44413 1.00000
  Ge2 Ge 0.72206 0.22181 0.44413 1.00000
  Pb1 Pb 0.22227 0.22104 0.44434 1.00000