# CIF generated by HEAS from Alexandria entry agm005707366
data_agm005707366
_cell_length_a     4.66702
_cell_length_b     7.51128
_cell_length_c     8.92007
_cell_angle_alpha  114.89977
_cell_angle_beta   105.16516
_cell_angle_gamma  90.00000
_cell_volume       271.57698
_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 0.12684 0.12684 0.25367 1.00000
  La2 La 0.87316 0.87316 0.74633 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.21945 0.71945 0.43890 1.00000
  Zn2 Zn 0.78055 0.28055 0.56110 1.00000
  Zn3 Zn 0.50000 0.82974 1.00000 1.00000
  Zn4 Zn 0.50000 0.17026 0.00000 1.00000
  In1 In 0.33812 0.14432 0.67624 1.00000
  In2 In 0.66188 0.46808 0.32376 1.00000
  In3 In 0.66188 0.85568 0.32376 1.00000
  In4 In 0.33812 0.53192 0.67624 1.00000