# generated using pymatgen
data_Y12Tc2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39891134
_cell_length_b   7.36409364
_cell_length_c   9.27000628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01374357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Tc2PdRu
_chemical_formula_sum   'Y12 Tc2 Pd1 Ru1'
_cell_volume   436.82291304
_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  0.62509735  0.04638127  0.25000000  1.0
  Y  Y1  1  0.37033098  0.95135034  0.75000000  1.0
  Y  Y2  1  0.13032920  0.45790126  0.75000000  1.0
  Y  Y3  1  0.86878614  0.53775393  0.25000000  1.0
  Y  Y4  1  0.16977669  0.18113089  0.05908323  1.0
  Y  Y5  1  0.82534846  0.82507405  0.93079839  1.0
  Y  Y6  1  0.66828433  0.32322393  0.93442120  1.0
  Y  Y7  1  0.82534846  0.82507405  0.56920161  1.0
  Y  Y8  1  0.33519984  0.67231681  0.06121237  1.0
  Y  Y9  1  0.16977669  0.18113089  0.44091677  1.0
  Y  Y10  1  0.33519984  0.67231681  0.43878763  1.0
  Y  Y11  1  0.66828433  0.32322393  0.56557880  1.0
  Tc  Tc12  1  0.46173402  0.38750432  0.25000000  1.0
  Tc  Tc13  1  0.97127053  0.11239311  0.75000000  1.0
  Pd  Pd14  1  0.04257789  0.88878593  0.25000000  1.0
  Ru  Ru15  1  0.53265224  0.61443647  0.75000000  1.0