# CIF generated by HEAS from Alexandria entry agm004736632
data_agm004736632
_cell_length_a     8.66621
_cell_length_b     9.63651
_cell_length_c     8.67029
_cell_angle_alpha  116.76129
_cell_angle_beta   119.98445
_cell_angle_gamma  90.00000
_cell_volume       535.75942
_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 0.24108 0.68869 0.94853 1.00000
  La2 La 0.24070 0.68865 0.48140 1.00000
  La3 La 0.26909 0.30824 0.53817 1.00000
  La4 La 0.70745 0.68869 0.94853 1.00000
  La5 La 0.29255 0.31131 0.05147 1.00000
  La6 La 0.73091 0.69176 0.46183 1.00000
  La7 La 0.75930 0.31135 0.51860 1.00000
  La8 La 0.75892 0.31131 0.05147 1.00000
  Hg1 Hg 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000