# CIF generated by HEAS from Alexandria entry agm004683072
data_agm004683072
_cell_length_a     6.10723
_cell_length_b     6.78181
_cell_length_c     5.70746
_cell_angle_alpha  118.53832
_cell_angle_beta   90.00000
_cell_angle_gamma  116.76074
_cell_volume       178.31825
_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 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.50000 1.00000
  O1 O 0.20405 0.40810 0.21506 1.00000
  O2 O 0.79595 0.59190 0.78494 1.00000
  O3 O 0.75706 0.51412 0.26427 1.00000
  O4 O 0.24294 0.48588 0.73573 1.00000
  O5 O 0.77602 0.10206 0.31673 1.00000
  O6 O 0.22398 0.89794 0.68327 1.00000
  O7 O 0.32603 0.10206 0.31673 1.00000
  O8 O 0.67397 0.89794 0.68327 1.00000