# CIF generated by HEAS from Alexandria entry agm044863036
data_agm044863036
_cell_length_a     3.60071
_cell_length_b     7.21680
_cell_length_c     7.65419
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.89878
_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 0.00000 0.50000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.75343 0.22134 1.00000
  Ag2 Ag 0.50000 0.24657 0.77866 1.00000
  Ag3 Ag 0.50000 0.24657 0.22134 1.00000
  Ag4 Ag 0.50000 0.75343 0.77866 1.00000