# CIF generated by HEAS from Alexandria entry agm005693433
data_agm005693433
_cell_length_a     4.08306
_cell_length_b     7.91560
_cell_length_c     7.77354
_cell_angle_alpha  69.84847
_cell_angle_beta   74.77409
_cell_angle_gamma  75.05378
_cell_volume       223.65949
_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 0.31696 0.18765 0.17844 1.00000
  Sm2 Sm 0.68304 0.81235 0.82156 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.32138 0.81333 0.54390 1.00000
  Ni2 Ni 0.50208 0.21702 0.77883 1.00000
  Ni3 Ni 0.87350 0.35365 0.89934 1.00000
  Ni4 Ni 0.67862 0.18667 0.45610 1.00000
  Ni5 Ni 0.12650 0.64635 0.10066 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49792 0.78298 0.22117 1.00000
  Ge1 Ge 0.66888 0.47451 0.18772 1.00000
  Ge2 Ge 0.33112 0.52549 0.81228 1.00000
  Ge3 Ge 0.87820 0.90027 0.34333 1.00000
  Ge4 Ge 0.12180 0.09973 0.65667 1.00000