# CIF generated by HEAS from Alexandria entry agm032189034
data_agm032189034
_cell_length_a     13.59822
_cell_length_b     12.97590
_cell_length_c     7.25876
_cell_angle_alpha  78.93562
_cell_angle_beta   69.47149
_cell_angle_gamma  31.59289
_cell_volume       613.31153
_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 0.91623 0.91623 0.08377 1.00000
  Y2 Y 0.33377 0.33377 0.16623 1.00000
  Y3 Y 0.16623 0.16623 0.33377 1.00000
  Y4 Y 0.08377 0.08377 0.91623 1.00000
  Th1 Th 0.99848 0.99848 0.50152 1.00000
  Th2 Th 0.41888 0.41888 0.58112 1.00000
  Th3 Th 0.83112 0.83112 0.66888 1.00000
  Th4 Th 0.25152 0.25152 0.74848 1.00000
  Th5 Th 0.74848 0.74848 0.25152 1.00000
  Th6 Th 0.66888 0.66888 0.83112 1.00000
  Th7 Th 0.58112 0.58112 0.41888 1.00000
  Th8 Th 0.50152 0.50152 0.99848 1.00000
  Se1 Se 0.66395 0.16540 0.84561 1.00000
  Se2 Se 0.16540 0.66395 0.32504 1.00000
  Se3 Se 0.58605 0.08460 0.40439 1.00000
  Se4 Se 0.08460 0.58605 0.92496 1.00000
  Se5 Se 0.48586 0.01414 0.01414 1.00000
  Se6 Se 0.01414 0.48586 0.48586 1.00000
  Se7 Se 0.92496 0.40439 0.08460 1.00000
  Se8 Se 0.40439 0.92496 0.58605 1.00000
  Se9 Se 0.32504 0.84561 0.16540 1.00000
  Se10 Se 0.84561 0.32504 0.66395 1.00000
  Se11 Se 0.76414 0.23586 0.23586 1.00000
  Se12 Se 0.23586 0.76414 0.76414 1.00000