# generated using pymatgen
data_Zr8Tc3PdRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56471774
_cell_length_b   6.56493302
_cell_length_c   6.53541929
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99904143
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc3PdRu4
_chemical_formula_sum   'Zr8 Tc3 Pd1 Ru4'
_cell_volume   281.65652229
_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
  Zr  Zr0  1  0.99731225  0.49706620  0.25238772  1.0
  Zr  Zr1  1  0.99731225  0.00293480  0.25238772  1.0
  Zr  Zr2  1  0.50311882  0.00294058  0.25234797  1.0
  Zr  Zr3  1  0.50311882  0.49705842  0.25234797  1.0
  Zr  Zr4  1  0.50267575  0.49708172  0.74760422  1.0
  Zr  Zr5  1  0.50267575  0.00291928  0.74760422  1.0
  Zr  Zr6  1  0.99689391  0.00293849  0.74762533  1.0
  Zr  Zr7  1  0.99689391  0.49706051  0.74762533  1.0
  Tc  Tc8  1  0.74998797  0.25000000  0.49990990  1.0
  Tc  Tc9  1  0.25002023  0.75000000  0.50008827  1.0
  Tc  Tc10  1  0.75002019  0.25000000  0.99991910  1.0
  Pd  Pd11  1  0.24993974  0.75000000  0.00020069  1.0
  Ru  Ru12  1  0.75001834  0.75000000  0.00003925  1.0
  Ru  Ru13  1  0.25000560  0.25000000  0.49994307  1.0
  Ru  Ru14  1  0.75000134  0.75000000  0.50003883  1.0
  Ru  Ru15  1  0.25000111  0.25000000  0.99993239  1.0