# CIF generated by HEAS from Alexandria entry agm008294672
data_agm008294672
_cell_length_a     9.59084
_cell_length_b     4.69247
_cell_length_c     13.88848
_cell_angle_alpha  90.00000
_cell_angle_beta   100.18251
_cell_angle_gamma  90.00000
_cell_volume       615.20329
_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 0.26400 0.75000 0.05544 1.00000
  La2 La 0.08793 0.75000 0.31329 1.00000
  La3 La 0.73600 0.25000 0.94456 1.00000
  La4 La 0.91207 0.25000 0.68671 1.00000
  La5 La 0.43113 0.25000 0.69060 1.00000
  La6 La 0.56887 0.75000 0.30940 1.00000
  Sn1 Sn 0.07501 0.25000 0.93166 1.00000
  Sn2 Sn 0.62653 0.25000 0.49340 1.00000
  Sn3 Sn 0.39008 0.25000 0.93226 1.00000
  Sn4 Sn 0.19655 0.75000 0.78896 1.00000
  Sn5 Sn 0.80345 0.25000 0.21104 1.00000
  Sn6 Sn 0.30670 0.25000 0.22526 1.00000
  Sn7 Sn 0.37347 0.75000 0.50660 1.00000
  Sn8 Sn 0.69330 0.75000 0.77474 1.00000
  Sn9 Sn 0.87812 0.75000 0.49580 1.00000
  Sn10 Sn 0.60992 0.75000 0.06774 1.00000
  Sn11 Sn 0.12188 0.25000 0.50420 1.00000
  Sn12 Sn 0.92499 0.75000 0.06834 1.00000
  Rh1 Rh 0.85376 0.25000 0.40106 1.00000
  Rh2 Rh 0.47207 0.75000 0.87206 1.00000
  Rh3 Rh 0.34910 0.25000 0.41582 1.00000
  Rh4 Rh 0.52793 0.25000 0.12794 1.00000
  Rh5 Rh 0.14624 0.75000 0.59894 1.00000
  Rh6 Rh 0.65090 0.75000 0.58418 1.00000
  Rh7 Rh 0.03626 0.25000 0.12747 1.00000
  Rh8 Rh 0.96374 0.75000 0.87253 1.00000