# CIF generated by HEAS from Alexandria entry agm004735546
data_agm004735546
_cell_length_a     8.40545
_cell_length_b     9.33284
_cell_length_c     8.41624
_cell_angle_alpha  116.92796
_cell_angle_beta   119.90545
_cell_angle_gamma  89.99656
_cell_volume       488.01554
_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 0.23927 0.70302 0.96343 1.00000
  La2 La 0.23953 0.70318 0.47897 1.00000
  La3 La 0.26628 0.29865 0.53253 1.00000
  La4 La 0.72409 0.70312 0.96340 1.00000
  La5 La 0.27591 0.29688 0.03660 1.00000
  La6 La 0.73372 0.70135 0.46747 1.00000
  La7 La 0.76047 0.29682 0.52103 1.00000
  La8 La 0.76073 0.29698 0.03657 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.00000 0.50000 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Hg4 Hg 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.50000 0.00000 1.00000