# generated using pymatgen
data_ThSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96167707
_cell_length_b   5.96167732
_cell_length_c   5.96167787
_cell_angle_alpha   106.40151089
_cell_angle_beta   106.40150066
_cell_angle_gamma   115.80226390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiO4
_chemical_formula_sum   'Th2 Si2 O8'
_cell_volume   161.60125464
_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  0.62500000  0.37500000  0.25000000  1.0
  Th  Th1  1  0.37500000  0.62500000  0.75000000  1.0
  Si  Si2  1  0.12500000  0.87500000  0.25000000  1.0
  Si  Si3  1  0.87500000  0.12500000  0.75000000  1.0
  O  O4  1  0.13632453  0.70985468  0.42646986  1.0
  O  O5  1  0.70985468  0.78338582  0.57353014  1.0
  O  O6  1  0.70985468  0.13632453  0.92646986  1.0
  O  O7  1  0.78338582  0.70985468  0.07353014  1.0
  O  O8  1  0.29014532  0.86367547  0.07353014  1.0
  O  O9  1  0.21661418  0.29014532  0.92646986  1.0
  O  O10  1  0.86367547  0.29014532  0.57353014  1.0
  O  O11  1  0.29014532  0.21661418  0.42646986  1.0