# CIF generated by HEAS from Alexandria entry agm038528811
data_agm038528811
_cell_length_a     7.42843
_cell_length_b     7.42843
_cell_length_c     4.54431
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       217.16615
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.58029 0.58029 0.50000 1.00000
  Nd2 Nd 0.00000 0.41971 0.50000 1.00000
  Nd3 Nd 0.41971 0.00000 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.00000 1.00000
  Zn2 Zn 0.33333 0.66667 0.00000 1.00000
  In1 In 0.75365 0.00000 0.00000 1.00000
  In2 In 0.00000 0.75365 0.00000 1.00000
  In3 In 0.24635 0.24635 0.00000 1.00000