# CIF generated by HEAS from Alexandria entry agm005997155
data_agm005997155
_cell_length_a     7.96173
_cell_length_b     7.96173
_cell_length_c     7.96173
_cell_angle_alpha  67.81496
_cell_angle_beta   67.81496
_cell_angle_gamma  67.81496
_cell_volume       416.15544
_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 0.08134 0.46758 0.69541 1.00000
  La2 La 0.30459 0.91866 0.53242 1.00000
  La3 La 0.53242 0.30459 0.91866 1.00000
  La4 La 0.46758 0.69541 0.08134 1.00000
  La5 La 0.69541 0.08134 0.46758 1.00000
  La6 La 0.91866 0.53242 0.30459 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.17762 0.65421 0.90877 1.00000
  Se2 Se 0.09123 0.82238 0.34579 1.00000
  Se3 Se 0.34579 0.09123 0.82238 1.00000
  Se4 Se 0.67090 0.67090 0.67090 1.00000
  Se5 Se 0.32910 0.32910 0.32910 1.00000
  Se6 Se 0.65421 0.90877 0.17762 1.00000
  Se7 Se 0.90877 0.17762 0.65421 1.00000
  Se8 Se 0.82238 0.34579 0.09123 1.00000