# CIF generated by HEAS from Alexandria entry agm032243673
data_agm032243673
_cell_length_a     7.63031
_cell_length_b     7.63031
_cell_length_c     4.09750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.03556
_cell_volume       206.52735
_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 0.40398 0.40398 0.50000 1.00000
  La2 La 0.58312 0.00332 0.50000 1.00000
  La3 La 0.00332 0.58312 0.50000 1.00000
  Zn1 Zn 0.24066 0.99661 0.00000 1.00000
  Zn2 Zn 0.99661 0.24066 0.00000 1.00000
  In1 In 0.76228 0.76228 0.00000 1.00000
  Pd1 Pd 0.66510 0.33160 0.00000 1.00000
  Pd2 Pd 0.33160 0.66510 0.00000 1.00000
  Pd3 Pd 0.01275 0.01275 0.50000 1.00000