# CIF generated by HEAS from Alexandria entry agm078557601
data_agm078557601
_cell_length_a     8.80124
_cell_length_b     8.80124
_cell_length_c     8.80124
_cell_angle_alpha  60.11231
_cell_angle_beta   60.11231
_cell_angle_gamma  60.11231
_cell_volume       483.30389
_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 0.24959 0.77065 0.24959 1.00000
  La2 La 0.75041 0.22935 0.75041 1.00000
  La3 La 0.77065 0.24959 0.24959 1.00000
  La4 La 0.22935 0.75041 0.75041 1.00000
  La5 La 0.24959 0.24959 0.77065 1.00000
  La6 La 0.75041 0.75041 0.22935 1.00000
  La7 La 0.24102 0.24102 0.24102 1.00000
  La8 La 0.75898 0.75898 0.75898 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.50000 0.00000 0.00000 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Se2 Se 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.00000 1.00000