# CIF generated by HEAS from Alexandria entry agm004736739
data_agm004736739
_cell_length_a     7.57462
_cell_length_b     8.96208
_cell_length_c     7.57717
_cell_angle_alpha  115.02332
_cell_angle_beta   119.98887
_cell_angle_gamma  90.00000
_cell_volume       388.76703
_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 0.21504 0.68162 0.96667 1.00000
  Tm2 Tm 0.21516 0.68169 0.43032 1.00000
  Tm3 Tm 0.26790 0.30381 0.53581 1.00000
  Tm4 Tm 0.75162 0.68162 0.96667 1.00000
  Tm5 Tm 0.24838 0.31838 0.03333 1.00000
  Tm6 Tm 0.73210 0.69619 0.46419 1.00000
  Tm7 Tm 0.78484 0.31831 0.56968 1.00000
  Tm8 Tm 0.78496 0.31838 0.03333 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.50000 1.00000
  Pb3 Pb 0.00000 0.00000 0.00000 1.00000
  Pb4 Pb 0.00000 0.00000 0.50000 1.00000
  N1 N 0.00000 0.50000 0.00000 1.00000