# generated using pymatgen
data_ThGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66192092
_cell_length_b   7.66192092
_cell_length_c   7.66192092
_cell_angle_alpha   126.06218681
_cell_angle_beta   126.06218681
_cell_angle_gamma   79.78595638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGeO2
_chemical_formula_sum   'Th4 Ge4 O8'
_cell_volume   283.90572358
_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  0.62500000  0.25000000  1.0
  Th  Th1  1  0.37500000  0.62500000  0.75000000  1.0
  Th  Th2  1  0.37500000  0.62500000  0.25000000  1.0
  Th  Th3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17576500  0.45244600  0.27668100  1.0
  O  O9  1  0.17576500  0.89908400  0.72331900  1.0
  O  O10  1  0.20244600  0.42576500  0.77668100  1.0
  O  O11  1  0.57423500  0.79755400  0.22331900  1.0
  O  O12  1  0.64908400  0.42576500  0.22331900  1.0
  O  O13  1  0.57423500  0.35091600  0.77668100  1.0
  O  O14  1  0.54755400  0.82423500  0.72331900  1.0
  O  O15  1  0.10091600  0.82423500  0.27668100  1.0