# CIF generated by HEAS from Alexandria entry agm020201613
data_agm020201613
_cell_length_a     6.94513
_cell_length_b     6.94513
_cell_length_c     6.94513
_cell_angle_alpha  119.07102
_cell_angle_beta   119.07102
_cell_angle_gamma  91.61672
_cell_volume       240.10118
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.52835 0.52835 0.65837 1.00000
  Sn2 Sn 0.86998 0.86998 0.34163 1.00000
  Sn3 Sn 0.47165 0.13002 0.00000 1.00000
  Sn4 Sn 0.13002 0.47165 0.00000 1.00000
  Rh1 Rh 0.39556 0.76161 0.00000 1.00000
  Rh2 Rh 0.76161 0.39556 0.00000 1.00000
  Rh3 Rh 0.60444 0.60444 0.36606 1.00000
  Rh4 Rh 0.23839 0.23839 0.63394 1.00000