# CIF generated by HEAS from Alexandria entry agm005698115
data_agm005698115
_cell_length_a     8.61352
_cell_length_b     8.61352
_cell_length_c     8.61352
_cell_angle_alpha  104.97935
_cell_angle_beta   111.72645
_cell_angle_gamma  111.79911
_cell_volume       489.70476
_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
  Y1 Y 0.47424 0.28335 0.19089 1.00000
  Y2 Y 0.52576 0.71665 0.80911 1.00000
  Y3 Y 0.90753 0.71665 0.19089 1.00000
  Y4 Y 0.09247 0.28335 0.80911 1.00000
  Y5 Y 0.21847 0.76332 0.98179 1.00000
  Y6 Y 0.78153 0.23668 0.01821 1.00000
  Y7 Y 0.78153 0.76332 0.54484 1.00000
  Y8 Y 0.21847 0.23668 0.45516 1.00000
  Y9 Y 0.29726 0.97945 0.68219 1.00000
  Y10 Y 0.70274 0.02055 0.31781 1.00000
  Y11 Y 0.70274 0.38493 0.68219 1.00000
  Y12 Y 0.29726 0.61507 0.31781 1.00000
  Tc1 Tc 0.50000 0.38609 0.88609 1.00000
  Tc2 Tc 0.50000 0.61391 0.11391 1.00000
  Tc3 Tc 0.37224 1.00000 0.37224 1.00000
  Tc4 Tc 0.62776 0.00000 0.62776 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000