# generated using pymatgen
data_Th5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47973565
_cell_length_b   8.47973545
_cell_length_c   8.47973540
_cell_angle_alpha   109.47121816
_cell_angle_beta   109.47121769
_cell_angle_gamma   109.47122406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Zn2Ru3
_chemical_formula_sum   'Th10 Zn4 Ru6'
_cell_volume   469.38049392
_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  0.25000000  0.69390466  0.44390566  1.0
  Th  Th1  1  0.75000000  0.80609534  0.05609534  1.0
  Th  Th2  1  0.44390566  0.25000000  0.69390466  1.0
  Th  Th3  1  0.69390466  0.44390566  0.25000000  1.0
  Th  Th4  1  0.05609534  0.75000000  0.80609534  1.0
  Th  Th5  1  0.80609534  0.05609534  0.75000000  1.0
  Th  Th6  1  0.22137490  0.22137490  0.22137490  1.0
  Th  Th7  1  0.50000100  1.00000000  0.27862510  1.0
  Th  Th8  1  0.27862510  0.50000100  1.00000000  1.0
  Th  Th9  1  0.00000000  0.27862510  0.50000100  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.90062765  1.0
  Zn  Zn11  1  0.59937235  0.59937235  0.59937235  1.0
  Zn  Zn12  1  0.90062765  0.50000100  0.00000000  1.0
  Zn  Zn13  1  1.00000000  0.90062765  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.13547058  0.88547058  1.0
  Ru  Ru15  1  0.75000000  0.36452842  0.61452842  1.0
  Ru  Ru16  1  0.88547058  0.25000100  0.13547058  1.0
  Ru  Ru17  1  0.13547058  0.88547058  0.25000100  1.0
  Ru  Ru18  1  0.61452842  0.75000000  0.36452842  1.0
  Ru  Ru19  1  0.36452842  0.61452842  0.75000000  1.0