# CIF generated by HEAS from Alexandria entry agm007460141
data_agm007460141
_cell_length_a     7.06924
_cell_length_b     7.06924
_cell_length_c     5.07817
_cell_angle_alpha  76.35599
_cell_angle_beta   76.35599
_cell_angle_gamma  94.92469
_cell_volume       236.95121
_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
  Tl1 Tl 0.13399 0.86601 0.25000 1.00000
  Tl2 Tl 0.86601 0.13399 0.75000 1.00000
  Cu1 Cu 0.73872 0.26128 0.25000 1.00000
  Cu2 Cu 0.26128 0.73872 0.75000 1.00000
  H1 H 0.57989 0.05572 0.25884 1.00000
  H2 H 0.94428 0.42011 0.24116 1.00000
  H3 H 0.42011 0.94428 0.74116 1.00000
  H4 H 0.05572 0.57989 0.75884 1.00000
  H5 H 0.75840 0.75770 0.28571 1.00000
  H6 H 0.24230 0.24160 0.21429 1.00000
  H7 H 0.24160 0.24230 0.71429 1.00000
  H8 H 0.75770 0.75840 0.78571 1.00000
  H9 H 0.47680 0.63009 0.71005 1.00000
  H10 H 0.36991 0.52320 0.78995 1.00000
  H11 H 0.52320 0.36991 0.28995 1.00000
  H12 H 0.63009 0.47680 0.21005 1.00000
  Pd1 Pd 0.87611 0.64961 0.03489 1.00000
  Pd2 Pd 0.35039 0.12389 0.46511 1.00000
  Pd3 Pd 0.12389 0.35039 0.96511 1.00000
  Pd4 Pd 0.64961 0.87611 0.53489 1.00000