# CIF generated by HEAS from Alexandria entry agm003604366
data_agm003604366
_cell_length_a     3.89579
_cell_length_b     3.89149
_cell_length_c     12.47013
_cell_angle_alpha  90.03158
_cell_angle_beta   81.10965
_cell_angle_gamma  60.07065
_cell_volume       161.20526
_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 0.57182 0.98473 0.67950 1.00000
  Sm2 Sm 0.75843 0.39159 0.90192 1.00000
  Ho1 Ho 0.06881 0.23645 0.43761 1.00000
  Ho2 Ho 0.26263 0.13964 0.14397 1.00000
  Ni1 Ni 0.83200 0.85495 0.29180 1.00000
  Ni2 Ni 0.49975 0.52098 0.28990 1.00000