# generated using pymatgen
data_Y11ThTc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40468401
_cell_length_b   7.36525693
_cell_length_c   9.32320351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.49751663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11ThTc3Rh
_chemical_formula_sum   'Y11 Th1 Tc3 Rh1'
_cell_volume   439.77857928
_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  0.63486053  0.04508877  0.25000000  1.0
  Y  Y1  1  0.12653674  0.45333957  0.75000000  1.0
  Y  Y2  1  0.86861651  0.54801011  0.25000000  1.0
  Y  Y3  1  0.17018782  0.17837887  0.06613621  1.0
  Y  Y4  1  0.82804187  0.82481512  0.93190119  1.0
  Y  Y5  1  0.66722094  0.32454957  0.93745237  1.0
  Y  Y6  1  0.82804187  0.82481512  0.56809881  1.0
  Y  Y7  1  0.33143359  0.67107842  0.06552314  1.0
  Y  Y8  1  0.17018782  0.17837887  0.43386379  1.0
  Y  Y9  1  0.33143359  0.67107842  0.43447686  1.0
  Y  Y10  1  0.66722094  0.32454957  0.56254763  1.0
  Th  Th11  1  0.35797929  0.94436188  0.75000000  1.0
  Tc  Tc12  1  0.46970276  0.38547093  0.25000000  1.0
  Tc  Tc13  1  0.51726370  0.63007000  0.75000000  1.0
  Tc  Tc14  1  0.99346231  0.10966498  0.75000000  1.0
  Rh  Rh15  1  0.03780771  0.88634780  0.25000000  1.0