# CIF generated by HEAS from Alexandria entry agm005756003
data_agm005756003
_cell_length_a     7.15727
_cell_length_b     7.15727
_cell_length_c     12.85861
_cell_angle_alpha  100.94973
_cell_angle_beta   100.94973
_cell_angle_gamma  108.51103
_cell_volume       590.67968
_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 0.16346 0.67413 0.82962 1.00000
  Y2 Y 0.66616 0.15548 0.82962 1.00000
  Y3 Y 0.08654 0.07587 0.67038 1.00000
  Y4 Y 0.58384 0.59452 0.67038 1.00000
  Y5 Y 0.00632 0.50632 0.50000 1.00000
  Y6 Y 0.49368 0.99368 0.50000 1.00000
  Y7 Y 0.40548 0.41616 0.32962 1.00000
  Y8 Y 0.92413 0.91346 0.32962 1.00000
  Y9 Y 0.84452 0.33384 0.17038 1.00000
  Y10 Y 0.32587 0.83654 0.17038 1.00000
  Y11 Y 0.24368 0.24368 0.00000 1.00000
  Y12 Y 0.75632 0.75632 1.00000 1.00000
  Pd1 Pd 0.91686 0.91686 0.83373 1.00000
  Pd2 Pd 0.33314 0.83314 0.66627 1.00000
  Pd3 Pd 0.16686 0.66686 0.33373 1.00000
  Pd4 Pd 0.08314 0.08314 0.16627 1.00000
  Se1 Se 0.99839 0.49839 0.99679 1.00000
  Se2 Se 0.41879 0.41879 0.83759 1.00000
  Se3 Se 0.83121 0.33121 0.66241 1.00000
  Se4 Se 0.25161 0.25161 0.50321 1.00000
  Se5 Se 0.74839 0.74839 0.49679 1.00000
  Se6 Se 0.66879 0.16879 0.33759 1.00000
  Se7 Se 0.58121 0.58121 0.16241 1.00000
  Se8 Se 0.50161 0.00161 0.00321 1.00000