# CIF generated by HEAS from Alexandria entry agm005017448
data_agm005017448
_cell_length_a     4.04799
_cell_length_b     4.04799
_cell_length_c     6.36661
_cell_angle_alpha  108.53645
_cell_angle_beta   108.53645
_cell_angle_gamma  90.00000
_cell_volume       93.18669
_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 0.00000 0.00000 1.00000
  Ti1 Ti 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.60820 0.60820 0.21639 1.00000
  Si2 Si 0.39180 0.39180 0.78361 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000