# CIF generated by HEAS from Alexandria entry agm005677293
data_agm005677293
_cell_length_a     7.74877
_cell_length_b     7.74877
_cell_length_c     7.74877
_cell_angle_alpha  82.53733
_cell_angle_beta   82.53733
_cell_angle_gamma  82.53733
_cell_volume       454.38145
_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 0.66906 0.66906 0.66906 1.00000
  La2 La 0.33094 0.33094 0.33094 1.00000
  Mg1 Mg 0.29982 0.70018 0.00000 1.00000
  Mg2 Mg 0.70018 1.00000 0.29982 1.00000
  Mg3 Mg 0.00000 0.29982 0.70018 1.00000
  Mg4 Mg 0.70018 0.29982 1.00000 1.00000
  Mg5 Mg 0.29982 0.00000 0.70018 1.00000
  Mg6 Mg 1.00000 0.70018 0.29982 1.00000
  Mg7 Mg 0.34913 0.34913 0.84258 1.00000
  Mg8 Mg 0.34913 0.84258 0.34913 1.00000
  Mg9 Mg 0.84258 0.34913 0.34913 1.00000
  Mg10 Mg 0.65087 0.15742 0.65087 1.00000
  Mg11 Mg 0.65087 0.65087 0.15742 1.00000
  Mg12 Mg 0.15742 0.65087 0.65087 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000
  Cd4 Cd 0.90239 0.90239 0.90239 1.00000
  Cd5 Cd 0.09761 0.09761 0.09761 1.00000