# CIF generated by HEAS from Alexandria entry agm024306696
data_agm024306696
_cell_length_a     10.87527
_cell_length_b     10.87527
_cell_length_c     10.87527
_cell_angle_alpha  33.33429
_cell_angle_beta   33.33429
_cell_angle_gamma  33.33429
_cell_volume       345.84071
_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
  Na1 Na 0.33385 0.33385 0.33385 1.00000
  Na2 Na 0.66615 0.66615 0.66615 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.14140 0.14140 0.14140 1.00000
  La3 La 0.85860 0.85860 0.85860 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.08123 0.58745 0.58745 1.00000
  Mg3 Mg 0.58745 0.58745 0.08123 1.00000
  Mg4 Mg 0.58745 0.08123 0.58745 1.00000
  Mg5 Mg 0.91877 0.41255 0.41255 1.00000
  Mg6 Mg 0.41255 0.91877 0.41255 1.00000
  Mg7 Mg 0.41255 0.41255 0.91877 1.00000