# CIF generated by HEAS from Alexandria entry agm007495313
data_agm007495313
_cell_length_a     4.84965
_cell_length_b     4.84965
_cell_length_c     4.84965
_cell_angle_alpha  126.87760
_cell_angle_beta   115.25393
_cell_angle_gamma  88.46782
_cell_volume       78.26469
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.69385 0.19385 0.50000 1.00000
  Ni2 Ni 0.30615 0.80615 0.50000 1.00000
  H1 H 0.49840 0.50113 0.50464 1.00000
  H2 H 0.99649 0.99376 0.49536 1.00000
  H3 H 0.00351 0.49887 0.99727 1.00000
  H4 H 0.50160 0.00624 0.00273 1.00000