# CIF generated by HEAS from Alexandria entry agm003336282
data_agm003336282
_cell_length_a     6.33621
_cell_length_b     8.68983
_cell_length_c     8.91783
_cell_angle_alpha  90.00000
_cell_angle_beta   110.80909
_cell_angle_gamma  90.00000
_cell_volume       458.99113
_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 0.10825 0.58872 0.21649 1.00000
  La2 La 0.89175 0.41128 0.78351 1.00000
  La3 La 0.39175 0.08872 0.78351 1.00000
  La4 La 0.60825 0.91128 0.21649 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Mg3 Mg 0.52994 0.75000 0.55988 1.00000
  Mg4 Mg 0.97006 0.25000 0.44012 1.00000
  Mg5 Mg 0.47006 0.25000 0.44012 1.00000
  Mg6 Mg 0.02994 0.75000 0.55988 1.00000
  Hg1 Hg 0.70021 0.75000 0.90043 1.00000
  Hg2 Hg 0.79979 0.25000 0.09957 1.00000
  Hg3 Hg 0.29979 0.25000 0.09957 1.00000
  Hg4 Hg 0.20021 0.75000 0.90043 1.00000
  Hg5 Hg 0.18239 0.96584 0.36478 1.00000
  Hg6 Hg 0.81761 0.03416 0.63522 1.00000
  Hg7 Hg 0.31761 0.46584 0.63522 1.00000
  Hg8 Hg 0.68239 0.53416 0.36478 1.00000