# CIF generated by HEAS from Alexandria entry agm013747653
data_agm013747653
_cell_length_a     4.21431
_cell_length_b     7.99019
_cell_length_c     14.25815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       480.11647
_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 0.00000 0.25478 0.45514 1.00000
  La2 La 0.00000 0.74522 0.54486 1.00000
  La3 La 0.00000 0.25478 0.04486 1.00000
  La4 La 0.00000 0.74522 0.95514 1.00000
  La5 La 0.00000 0.13963 0.75000 1.00000
  La6 La 0.00000 0.86037 0.25000 1.00000
  In1 In 0.50000 0.42386 0.62589 1.00000
  In2 In 0.50000 0.57614 0.37411 1.00000
  In3 In 0.50000 0.42386 0.87411 1.00000
  In4 In 0.50000 0.57614 0.12589 1.00000
  In5 In 0.50000 0.79742 0.75000 1.00000
  In6 In 0.50000 0.20258 0.25000 1.00000
  Ag1 Ag 0.50000 0.05276 0.59332 1.00000
  Ag2 Ag 0.50000 0.94724 0.40668 1.00000
  Ag3 Ag 0.50000 0.05276 0.90668 1.00000
  Ag4 Ag 0.50000 0.94724 0.09332 1.00000
  Ag5 Ag 0.00000 0.55029 0.75000 1.00000
  Ag6 Ag 0.00000 0.44971 0.25000 1.00000