# CIF generated by HEAS from Alexandria entry agm031828113
data_agm031828113
_cell_length_a     3.50275
_cell_length_b     7.02384
_cell_length_c     7.07231
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.99831
_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
  Tm1 Tm 0.50000 0.74987 0.73822 1.00000
  Tm2 Tm 0.50000 0.25013 0.26178 1.00000
  Tm3 Tm 0.50000 0.74987 0.26178 1.00000
  Tm4 Tm 0.50000 0.25013 0.73822 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000