# CIF generated by HEAS from Alexandria entry agm007648002
data_agm007648002
_cell_length_a     6.13321
_cell_length_b     6.13321
_cell_length_c     6.13321
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       163.13590
_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 0.75000 0.75000 0.75000 1.00000
  Sm2 Sm 0.25000 0.25000 0.25000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.79786 0.79786 0.20214 1.00000
  Ni2 Ni 0.79786 0.20214 0.20214 1.00000
  Ni3 Ni 0.79786 0.20214 0.79786 1.00000
  Ni4 Ni 0.20214 0.79786 0.20214 1.00000
  Ni5 Ni 0.20214 0.79786 0.79786 1.00000
  Ni6 Ni 0.20214 0.20214 0.79786 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000