# CIF generated by HEAS from Alexandria entry agm005845708
data_agm005845708
_cell_length_a     5.81191
_cell_length_b     7.59677
_cell_length_c     9.72003
_cell_angle_alpha  90.00000
_cell_angle_beta   107.39551
_cell_angle_gamma  90.00000
_cell_volume       409.52812
_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
  La1 La 0.89079 0.28056 0.78159 1.00000
  La2 La 0.10921 0.78056 0.21841 1.00000
  La3 La 0.49990 0.03045 0.99980 1.00000
  La4 La 0.50010 0.53045 0.00020 1.00000
  La5 La 0.70206 0.53007 0.40413 1.00000
  La6 La 0.29794 0.03007 0.59587 1.00000
  La7 La 0.70205 0.03121 0.40410 1.00000
  La8 La 0.29795 0.53121 0.59590 1.00000
  Sm1 Sm 0.88296 0.78038 0.76593 1.00000
  Sm2 Sm 0.11704 0.28038 0.23407 1.00000
  Co1 Co 0.59594 0.78074 0.19189 1.00000
  Co2 Co 0.40406 0.28074 0.80811 1.00000