# CIF generated by HEAS from Alexandria entry agm020527630
data_agm020527630
_cell_length_a     8.14107
_cell_length_b     8.14107
_cell_length_c     8.14107
_cell_angle_alpha  121.51003
_cell_angle_beta   121.51003
_cell_angle_gamma  87.40387
_cell_volume       372.40647
_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 0.25000 0.00000 1.00000
  Sm2 Sm 0.75000 0.75000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.55556 0.05556 0.24795 1.00000
  Ni3 Ni 0.80761 0.30761 0.75205 1.00000
  Ni4 Ni 0.30761 0.55556 0.50000 1.00000
  Ni5 Ni 0.05556 0.80761 0.50000 1.00000
  Ni6 Ni 0.44444 0.94444 0.75205 1.00000
  Ni7 Ni 0.19239 0.69239 0.24795 1.00000
  Ni8 Ni 0.69239 0.44444 0.50000 1.00000
  Ni9 Ni 0.94444 0.19239 0.50000 1.00000
  Ni10 Ni 0.93190 0.79701 0.72891 1.00000
  Ni11 Ni 0.06810 0.20299 0.27109 1.00000
  Ni12 Ni 0.56810 0.29701 0.86511 1.00000
  Ni13 Ni 0.43190 0.70299 0.13489 1.00000
  Ni14 Ni 0.79701 0.06810 0.86511 1.00000
  Ni15 Ni 0.20299 0.93190 0.13489 1.00000
  Ni16 Ni 0.29701 0.43190 0.72891 1.00000
  Ni17 Ni 0.70299 0.56810 0.27109 1.00000
  Ni18 Ni 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.29520 0.79520 0.84542 1.00000
  Ge2 Ge 0.94977 0.44977 0.15458 1.00000
  Ge3 Ge 0.44977 0.29520 0.50000 1.00000
  Ge4 Ge 0.79520 0.94977 0.50000 1.00000
  Ge5 Ge 0.70480 0.20480 0.15458 1.00000
  Ge6 Ge 0.05023 0.55023 0.84542 1.00000
  Ge7 Ge 0.55023 0.70480 0.50000 1.00000
  Ge8 Ge 0.20480 0.05023 0.50000 1.00000