# CIF generated by HEAS from Alexandria entry agm005702849
data_agm005702849
_cell_length_a     5.57282
_cell_length_b     7.28727
_cell_length_c     7.54684
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.48241
_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 0.37184 0.25000 0.03200 1.00000
  La2 La 0.87184 0.75000 0.46800 1.00000
  La3 La 0.62816 0.75000 0.96800 1.00000
  La4 La 0.12816 0.25000 0.53200 1.00000
  Cu1 Cu 0.64269 0.25000 0.38471 1.00000
  Cu2 Cu 0.14269 0.75000 0.11529 1.00000
  Cu3 Cu 0.35731 0.75000 0.61529 1.00000
  Cu4 Cu 0.85731 0.25000 0.88471 1.00000
  Pd1 Pd 0.90179 0.04932 0.17586 1.00000
  Pd2 Pd 0.40179 0.95068 0.32414 1.00000
  Pd3 Pd 0.09821 0.54932 0.82414 1.00000
  Pd4 Pd 0.59821 0.45068 0.67586 1.00000
  Pd5 Pd 0.09821 0.95068 0.82414 1.00000
  Pd6 Pd 0.59821 0.04932 0.67586 1.00000
  Pd7 Pd 0.90179 0.45068 0.17586 1.00000
  Pd8 Pd 0.40179 0.54932 0.32414 1.00000