# generated using pymatgen
data_Y9Th3Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43174064
_cell_length_b   7.31903212
_cell_length_c   9.51096230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.45266953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th3Tc3Ru
_chemical_formula_sum   'Y9 Th3 Tc3 Ru1'
_cell_volume   447.69971694
_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  0.86972379  0.54699239  0.25000000  1.0
  Y  Y1  1  0.17250165  0.17216466  0.06843531  1.0
  Y  Y2  1  0.82528753  0.82393929  0.93461021  1.0
  Y  Y3  1  0.67231134  0.32811338  0.93530320  1.0
  Y  Y4  1  0.82528753  0.82393929  0.56538979  1.0
  Y  Y5  1  0.32656662  0.67316172  0.06772450  1.0
  Y  Y6  1  0.17250165  0.17216466  0.43156469  1.0
  Y  Y7  1  0.32656662  0.67316172  0.43227550  1.0
  Y  Y8  1  0.67231134  0.32811338  0.56469680  1.0
  Th  Th9  1  0.64450718  0.05430116  0.25000000  1.0
  Th  Th10  1  0.35941633  0.94686812  0.75000000  1.0
  Th  Th11  1  0.13803835  0.44567054  0.75000000  1.0
  Tc  Tc12  1  0.48339106  0.36903897  0.25000000  1.0
  Tc  Tc13  1  0.50377327  0.62635397  0.75000000  1.0
  Tc  Tc14  1  0.99375083  0.12680765  0.75000000  1.0
  Ru  Ru15  1  0.01406591  0.88920710  0.25000000  1.0