# CIF generated by HEAS from Alexandria entry agm005778764
data_agm005778764
_cell_length_a     6.60700
_cell_length_b     6.60700
_cell_length_c     19.36323
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       845.25228
_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 0.50000 0.00000 0.27520 1.00000
  La2 La 0.00000 0.50000 0.27520 1.00000
  La3 La 1.00000 0.50000 0.72480 1.00000
  La4 La 0.50000 0.00000 0.72480 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.79935 1.00000
  In2 In 1.00000 0.00000 0.79935 1.00000
  In3 In 0.75145 0.74855 0.89853 1.00000
  In4 In 0.25145 0.75145 0.89853 1.00000
  In5 In 0.00000 0.00000 0.34505 1.00000
  In6 In 0.24855 0.74855 0.10147 1.00000
  In7 In 0.82648 0.32648 0.56667 1.00000
  In8 In 0.50000 0.50000 0.34505 1.00000
  In9 In 0.24855 0.25145 0.89853 1.00000
  In10 In 0.74855 0.75145 0.10147 1.00000
  In11 In 0.32648 0.17352 0.56667 1.00000
  In12 In 0.67352 0.17352 0.43333 1.00000
  In13 In 1.00000 0.00000 0.65495 1.00000
  In14 In 0.17352 0.32648 0.43333 1.00000
  In15 In 0.25145 0.24855 0.10147 1.00000
  In16 In 0.82648 0.67352 0.43333 1.00000
  In17 In 0.67352 0.82648 0.56667 1.00000
  In18 In 0.00000 0.00000 0.20065 1.00000
  In19 In 0.17352 0.67352 0.56667 1.00000
  In20 In 0.50000 0.50000 0.65495 1.00000
  In21 In 0.74855 0.24855 0.89853 1.00000
  In22 In 0.50000 0.50000 0.20065 1.00000
  In23 In 0.32648 0.82648 0.43333 1.00000
  In24 In 0.75145 0.25145 0.10147 1.00000