# CIF generated by HEAS from Alexandria entry agm006042008
data_agm006042008
_cell_length_a     4.01647
_cell_length_b     7.81946
_cell_length_c     7.81952
_cell_angle_alpha  74.61464
_cell_angle_beta   89.69426
_cell_angle_gamma  89.69426
_cell_volume       236.77818
_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
  Pb1 Pb 0.49996 0.00012 0.49997 1.00000
  Pb2 Pb 0.99996 0.00012 0.99997 1.00000
  Pb3 Pb 0.99995 0.50012 0.49997 1.00000
  Tm1 Tm 0.99996 0.74843 0.75166 1.00000
  Tm2 Tm 0.49930 0.75089 0.25075 1.00000
  Tm3 Tm 0.99996 0.25180 0.24828 1.00000
  Tm4 Tm 0.50061 0.24934 0.74919 1.00000
  Te1 Te 0.49996 0.50012 0.99997 1.00000