# CIF generated by HEAS from Alexandria entry agm011561981
data_agm011561981
_cell_length_a     7.66831
_cell_length_b     4.46572
_cell_length_c     7.67167
_cell_angle_alpha  90.00000
_cell_angle_beta   92.15532
_cell_angle_gamma  90.00000
_cell_volume       262.52673
_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
  Ca1 Ca 0.82032 0.50000 0.82084 1.00000
  La1 La 0.17634 0.50000 0.17596 1.00000
  La2 La 0.68212 0.50000 0.32127 1.00000
  La3 La 0.32095 0.50000 0.68176 1.00000
  Sn1 Sn 0.49964 0.00000 0.00076 1.00000
  Sn2 Sn 0.00074 0.00000 0.49963 1.00000
  Ge1 Ge 0.38253 0.00000 0.38241 1.00000
  Ge2 Ge 0.62149 0.00000 0.62153 1.00000
  Ge3 Ge 0.11476 0.00000 0.88090 1.00000
  Ge4 Ge 0.88111 0.00000 0.11492 1.00000