# CIF generated by HEAS from Alexandria entry agm072142579
data_agm072142579
_cell_length_a     7.81784
_cell_length_b     7.81784
_cell_length_c     7.81784
_cell_angle_alpha  72.20760
_cell_angle_beta   72.20760
_cell_angle_gamma  72.20760
_cell_volume       421.16866
_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 0.71773 0.71773 0.71773 1.00000
  Tm2 Tm 0.28227 0.28227 0.28227 1.00000
  Tm3 Tm 0.14132 0.66974 0.91251 1.00000
  Tm4 Tm 0.66974 0.91251 0.14132 1.00000
  Tm5 Tm 0.91251 0.14132 0.66974 1.00000
  Tm6 Tm 0.85868 0.33026 0.08749 1.00000
  Tm7 Tm 0.33026 0.08749 0.85868 1.00000
  Tm8 Tm 0.08749 0.85868 0.33026 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.87208 0.54042 0.35978 1.00000
  Pb2 Pb 0.54042 0.35978 0.87208 1.00000
  Pb3 Pb 0.35978 0.87208 0.54042 1.00000
  Pb4 Pb 0.12792 0.45958 0.64022 1.00000
  Pb5 Pb 0.45958 0.64022 0.12792 1.00000
  Pb6 Pb 0.64022 0.12792 0.45958 1.00000