# CIF generated by HEAS from Alexandria entry agm003550102
data_agm003550102
_cell_length_a     4.25487
_cell_length_b     6.13513
_cell_length_c     8.57857
_cell_angle_alpha  110.96197
_cell_angle_beta   104.35884
_cell_angle_gamma  90.00000
_cell_volume       201.60683
_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
  Th1 Th 0.00000 0.50000 0.00000 1.00000
  Th2 Th 0.19312 0.19319 0.38624 1.00000
  Th3 Th 0.80688 0.80681 0.61376 1.00000
  Sc1 Sc 0.50000 0.00000 0.00000 1.00000
  Si1 Si 0.37377 0.57037 0.74755 1.00000
  Si2 Si 0.62623 0.42963 0.25245 1.00000
  Si3 Si 0.62627 0.82288 0.25254 1.00000
  Si4 Si 0.37373 0.17712 0.74746 1.00000