# CIF generated by HEAS from Alexandria entry agm003369887
data_agm003369887
_cell_length_a     7.94765
_cell_length_b     9.75121
_cell_length_c     10.08856
_cell_angle_alpha  104.54646
_cell_angle_beta   90.00000
_cell_angle_gamma  114.04922
_cell_volume       686.45084
_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 0.00230 0.00460 0.17353 1.00000
  La2 La 0.11682 0.70235 0.92918 1.00000
  La3 La 0.58553 0.70235 0.92918 1.00000
  La4 La 0.08938 0.69511 0.41952 1.00000
  La5 La 0.60573 0.69511 0.41952 1.00000
  La6 La 0.50154 0.00308 0.76025 1.00000
  La7 La 0.49846 0.99692 0.23975 1.00000
  La8 La 0.91062 0.30489 0.58048 1.00000
  La9 La 0.39427 0.30489 0.58048 1.00000
  La10 La 0.88318 0.29765 0.07082 1.00000
  La11 La 0.41447 0.29765 0.07082 1.00000
  La12 La 0.99770 0.99540 0.82647 1.00000
  Co1 Co 0.68307 0.00000 0.00000 1.00000
  Co2 Co 0.31693 1.00000 1.00000 1.00000
  Sn1 Sn 0.30830 0.61659 0.64141 1.00000
  Sn2 Sn 0.30267 0.60535 0.16453 1.00000
  Sn3 Sn 0.00000 0.00000 0.50000 1.00000
  Sn4 Sn 0.69733 0.39465 0.83547 1.00000
  Sn5 Sn 0.69170 0.38341 0.35859 1.00000