# CIF generated by HEAS from Alexandria entry agm005282895
data_agm005282895
_cell_length_a     4.24760
_cell_length_b     11.57374
_cell_length_c     11.66623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       573.51959
_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 0.25000 0.37254 0.05847 1.00000
  Sm2 Sm 0.75000 0.62746 0.94153 1.00000
  Sm3 Sm 0.75000 0.87254 0.44153 1.00000
  Sm4 Sm 0.25000 0.12746 0.55847 1.00000
  Sm5 Sm 0.25000 0.69567 0.21707 1.00000
  Sm6 Sm 0.75000 0.30433 0.78293 1.00000
  Sm7 Sm 0.75000 0.19567 0.28293 1.00000
  Sm8 Sm 0.25000 0.80433 0.71707 1.00000
  Sm9 Sm 0.25000 0.44252 0.38170 1.00000
  Sm10 Sm 0.75000 0.55748 0.61830 1.00000
  Sm11 Sm 0.75000 0.94252 0.11830 1.00000
  Sm12 Sm 0.25000 0.05748 0.88170 1.00000
  Ni1 Ni 0.25000 0.13253 0.12877 1.00000
  Ni2 Ni 0.75000 0.86747 0.87123 1.00000
  Ni3 Ni 0.75000 0.63253 0.37123 1.00000
  Ni4 Ni 0.25000 0.36747 0.62877 1.00000
  Ge1 Ge 0.25000 0.68729 0.47856 1.00000
  Ge2 Ge 0.75000 0.31271 0.52144 1.00000
  Ge3 Ge 0.75000 0.18729 0.02144 1.00000
  Ge4 Ge 0.25000 0.81271 0.97856 1.00000
  Ge5 Ge 0.25000 0.00463 0.30543 1.00000
  Ge6 Ge 0.75000 0.99537 0.69457 1.00000
  Ge7 Ge 0.75000 0.50463 0.19457 1.00000
  Ge8 Ge 0.25000 0.49537 0.80543 1.00000