# CIF generated by HEAS from Alexandria entry agm011871007
data_agm011871007
_cell_length_a     4.41203
_cell_length_b     9.90563
_cell_length_c     17.25146
_cell_angle_alpha  90.27487
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       753.94778
_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 0.00032 0.66454 1.00000
  La2 La 0.00000 0.49947 0.16705 1.00000
  La3 La 0.00000 0.50221 0.82983 1.00000
  La4 La 0.00000 0.99997 0.33748 1.00000
  La5 La 0.50000 0.99394 0.99567 1.00000
  La6 La 0.50000 0.50618 0.50592 1.00000
  In1 In 0.50000 0.99664 0.50241 1.00000
  In2 In 0.50000 0.49728 0.00035 1.00000
  In3 In 0.50000 0.74858 0.75326 1.00000
  In4 In 0.50000 0.24687 0.25705 1.00000
  In5 In 0.50000 0.25621 0.74220 1.00000
  In6 In 0.50000 0.74719 0.24546 1.00000
  In7 In 0.00000 0.13898 0.14322 1.00000
  In8 In 0.00000 0.14104 0.85407 1.00000
  In9 In 0.00000 0.64150 0.35990 1.00000
  In10 In 0.00000 0.78325 0.50850 1.00000
  In11 In 0.00000 0.28730 0.99884 1.00000
  In12 In 0.00000 0.84788 0.86148 1.00000
  In13 In 0.00000 0.35103 0.36949 1.00000
  In14 In 0.00000 0.36607 0.63474 1.00000
  In15 In 0.00000 0.84981 0.13278 1.00000
  Cu1 Cu 0.50000 0.00457 0.80198 1.00000
  Cu2 Cu 0.50000 0.50004 0.30972 1.00000
  Cu3 Cu 0.50000 0.21975 0.58431 1.00000
  Cu4 Cu 0.50000 0.71697 0.08298 1.00000
  Cu5 Cu 0.50000 0.77462 0.60291 1.00000
  Cu6 Cu 0.50000 0.28677 0.10004 1.00000
  Cu7 Cu 0.50000 0.51368 0.68533 1.00000
  Cu8 Cu 0.50000 0.99904 0.19158 1.00000
  Cu9 Cu 0.50000 0.71174 0.91374 1.00000
  Cu10 Cu 0.50000 0.21863 0.42032 1.00000
  Cu11 Cu 0.50000 0.29002 0.89763 1.00000
  Cu12 Cu 0.50000 0.79096 0.40121 1.00000
  Cu13 Cu 0.00000 0.21667 0.50400 1.00000
  Cu14 Cu 0.00000 0.71465 0.99775 1.00000
  Cu15 Cu 0.00000 0.64041 0.64228 1.00000