# generated using pymatgen
data_YTh3Zn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52040581
_cell_length_b   7.36214174
_cell_length_c   7.49843982
_cell_angle_alpha   90.00409225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3Zn8
_chemical_formula_sum   'Y1 Th3 Zn8'
_cell_volume   249.54708870
_cell_formula_units_Z   1
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
  Y  Y0  1  0.75000000  0.50010760  0.77319901  1.0
  Th  Th1  1  0.25000000  0.99993587  0.28951379  1.0
  Th  Th2  1  0.25000000  0.49996066  0.20536060  1.0
  Th  Th3  1  0.75000000  0.00007411  0.72031200  1.0
  Zn  Zn4  1  0.25000000  0.69233496  0.58808862  1.0
  Zn  Zn5  1  0.25000000  0.19749839  0.91520788  1.0
  Zn  Zn6  1  0.75000000  0.30027721  0.41778837  1.0
  Zn  Zn7  1  0.75000000  0.79045205  0.08472758  1.0
  Zn  Zn8  1  0.25000000  0.30754937  0.58822979  1.0
  Zn  Zn9  1  0.25000000  0.80233455  0.91501905  1.0
  Zn  Zn10  1  0.75000000  0.69982132  0.41767123  1.0
  Zn  Zn11  1  0.75000000  0.20965491  0.08488207  1.0