# generated using pymatgen
data_Y9Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39480950
_cell_length_b   7.23786224
_cell_length_c   9.59769949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.23699225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th3Ru4
_chemical_formula_sum   'Y9 Th3 Ru4'
_cell_volume   444.18773421
_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  0.85939720  0.54096978  0.25000000  1.0
  Y  Y1  1  0.17529784  0.17086381  0.06801732  1.0
  Y  Y2  1  0.82740130  0.82723248  0.93502441  1.0
  Y  Y3  1  0.67155755  0.32889510  0.93425090  1.0
  Y  Y4  1  0.82740130  0.82723248  0.56497559  1.0
  Y  Y5  1  0.32465437  0.67178483  0.06924108  1.0
  Y  Y6  1  0.17529784  0.17086381  0.43198268  1.0
  Y  Y7  1  0.32465437  0.67178483  0.43075892  1.0
  Y  Y8  1  0.67155755  0.32889510  0.56574910  1.0
  Th  Th9  1  0.65495331  0.05296956  0.25000000  1.0
  Th  Th10  1  0.34850296  0.94793946  0.75000000  1.0
  Th  Th11  1  0.14859321  0.44918545  0.75000000  1.0
  Ru  Ru12  1  0.46825331  0.36448009  0.25000000  1.0
  Ru  Ru13  1  0.52116210  0.63013649  0.75000000  1.0
  Ru  Ru14  1  0.97803238  0.13189165  0.75000000  1.0
  Ru  Ru15  1  0.02328444  0.88487310  0.25000000  1.0