# generated using pymatgen
data_ThGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13922484
_cell_length_b   5.13922400
_cell_length_c   6.81330995
_cell_angle_alpha   112.15700946
_cell_angle_beta   112.15700526
_cell_angle_gamma   90.00001234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGeO4
_chemical_formula_sum   'Th2 Ge2 O8'
_cell_volume   152.21755841
_cell_formula_units_Z   2
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  0.37500000  0.12500000  0.75000000  1.0
  Th  Th1  1  0.62500000  0.87500000  0.25000000  1.0
  Ge  Ge2  1  0.87500000  0.62500000  0.75000000  1.0
  Ge  Ge3  1  0.12500000  0.37500000  0.25000000  1.0
  O  O4  1  0.94592765  0.29114100  0.59214057  1.0
  O  O5  1  0.30099857  0.44592765  0.09214057  1.0
  O  O6  1  0.79114100  0.14621292  0.09214057  1.0
  O  O7  1  0.64621292  0.80099857  0.59214057  1.0
  O  O8  1  0.35378708  0.19900143  0.40785943  1.0
  O  O9  1  0.20885900  0.85378708  0.90785943  1.0
  O  O10  1  0.69900143  0.55407235  0.90785943  1.0
  O  O11  1  0.05407235  0.70885900  0.40785943  1.0