# CIF generated by HEAS from Alexandria entry agm005705138
data_agm005705138
_cell_length_a     4.77016
_cell_length_b     9.15015
_cell_length_c     9.71901
_cell_angle_alpha  72.02683
_cell_angle_beta   75.79432
_cell_angle_gamma  74.89075
_cell_volume       383.22445
_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 0.30822 0.18769 0.19587 1.00000
  La2 La 0.69178 0.81231 0.80413 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32282 0.83397 0.52040 1.00000
  Mg2 Mg 0.48940 0.19864 0.82256 1.00000
  Mg3 Mg 0.84593 0.37451 0.93363 1.00000
  Mg4 Mg 0.67718 0.16603 0.47960 1.00000
  Mg5 Mg 0.15407 0.62549 0.06637 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51060 0.80136 0.17744 1.00000
  Pb1 Pb 0.65175 0.45760 0.23890 1.00000
  Pb2 Pb 0.34825 0.54240 0.76110 1.00000
  Pb3 Pb 0.88126 0.89823 0.33926 1.00000
  Pb4 Pb 0.11874 0.10177 0.66074 1.00000