# CIF generated by HEAS from Alexandria entry agm005692987
data_agm005692987
_cell_length_a     5.58035
_cell_length_b     9.56427
_cell_length_c     9.56427
_cell_angle_alpha  101.61873
_cell_angle_beta   73.04701
_cell_angle_gamma  73.04700
_cell_volume       443.58895
_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 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.81794 0.18206 1.00000
  Sm3 Sm 1.00000 0.18206 0.81794 1.00000
  Er1 Er 0.65969 0.11899 0.56134 1.00000
  Er2 Er 0.34031 0.88101 0.43866 1.00000
  Er3 Er 0.65969 0.56134 0.11899 1.00000
  Er4 Er 0.34031 0.43866 0.88101 1.00000
  Er5 Er 0.84277 0.76024 0.55447 1.00000
  Er6 Er 0.15723 0.23976 0.44553 1.00000
  Er7 Er 0.84277 0.55447 0.76024 1.00000
  Er8 Er 0.15723 0.44553 0.23976 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.79508 0.20475 0.20475 1.00000
  Tm3 Tm 0.20492 0.79525 0.79525 1.00000