# CIF generated by HEAS from Alexandria entry agm009353609
data_agm009353609
_cell_length_a     6.57229
_cell_length_b     6.57229
_cell_length_c     7.40390
_cell_angle_alpha  61.84196
_cell_angle_beta   118.15804
_cell_angle_gamma  146.03596
_cell_volume       155.40546
_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 0.62430 0.37570 0.25272 1.00000
  Sm2 Sm 0.37570 0.62430 0.74728 1.00000
  Mg1 Mg 0.32221 0.67779 0.17595 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.67779 0.32221 0.82405 1.00000
  Ni1 Ni 0.06919 0.93081 0.92355 1.00000
  Ni2 Ni 0.93081 0.06919 0.07645 1.00000