# CIF generated by HEAS from Alexandria entry agm005809359
data_agm005809359
_cell_length_a     8.69485
_cell_length_b     8.69486
_cell_length_c     8.69486
_cell_angle_alpha  89.43377
_cell_angle_beta   89.43379
_cell_angle_gamma  89.43378
_cell_volume       657.23994
_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
  Pm1 Pm 0.87109 0.26864 0.73684 1.00000
  Pm2 Pm 0.73136 0.26316 0.12891 1.00000
  Pm3 Pm 0.61894 0.14448 0.49578 1.00000
  Pm4 Pm 0.85552 0.50422 0.38106 1.00000
  Pm5 Pm 0.26316 0.12891 0.73136 1.00000
  Pm6 Pm 0.50422 0.38106 0.85552 1.00000
  Pm7 Pm 0.49578 0.61894 0.14448 1.00000
  Pm8 Pm 0.73684 0.87109 0.26864 1.00000
  Pm9 Pm 0.14448 0.49578 0.61894 1.00000
  Pm10 Pm 0.38106 0.85552 0.50422 1.00000
  Pm11 Pm 0.26864 0.73684 0.87109 1.00000
  Pm12 Pm 0.12891 0.73136 0.26316 1.00000
  Tm1 Tm 0.85250 0.62107 0.94358 1.00000
  Tm2 Tm 0.37893 0.05642 0.14750 1.00000
  Tm3 Tm 0.05642 0.14750 0.37893 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Tm5 Tm 0.94358 0.85250 0.62107 1.00000
  Tm6 Tm 0.62107 0.94358 0.85250 1.00000
  Tm7 Tm 0.14750 0.37893 0.05642 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000