# generated using pymatgen
data_Th(GeO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85962462
_cell_length_b   9.85962462
_cell_length_c   9.85962462
_cell_angle_alpha   122.68408725
_cell_angle_beta   122.68408725
_cell_angle_gamma   85.41067703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(GeO)2
_chemical_formula_sum   'Th4 Ge8 O8'
_cell_volume   647.98101027
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.87500000  0.12500000  0.75000000  1.0
  Th  Th1  1  0.37500000  0.12500000  0.25000000  1.0
  Th  Th2  1  0.87500000  0.62500000  0.75000000  1.0
  Th  Th3  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge4  1  0.66522900  0.38240400  0.28282400  1.0
  Ge  Ge5  1  0.09958000  0.38240400  0.71717600  1.0
  Ge  Ge6  1  0.13240400  0.34958000  0.21717600  1.0
  Ge  Ge7  1  0.65042000  0.86759600  0.78282400  1.0
  Ge  Ge8  1  0.08477100  0.86759600  0.21717600  1.0
  Ge  Ge9  1  0.13240400  0.91522900  0.78282400  1.0
  Ge  Ge10  1  0.61759600  0.90042000  0.28282400  1.0
  Ge  Ge11  1  0.61759600  0.33477100  0.71717600  1.0
  O  O12  1  0.46849900  0.26875800  0.19974100  1.0
  O  O13  1  0.06901600  0.26875800  0.80025900  1.0
  O  O14  1  0.01875800  0.31901600  0.30025900  1.0
  O  O15  1  0.68098400  0.98124200  0.69974100  1.0
  O  O16  1  0.28150100  0.98124200  0.30025900  1.0
  O  O17  1  0.01875800  0.71849900  0.69974100  1.0
  O  O18  1  0.73124200  0.93098400  0.19974100  1.0
  O  O19  1  0.73124200  0.53150100  0.80025900  1.0