# generated using pymatgen
data_Tc(Sb4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17116553
_cell_length_b   8.17540967
_cell_length_c   8.17116593
_cell_angle_alpha   109.48174623
_cell_angle_beta   109.46069774
_cell_angle_gamma   109.48174171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(Sb4Pd)3
_chemical_formula_sum   'Tc1 Sb12 Pd3'
_cell_volume   420.14503829
_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
  Tc  Tc0  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb1  1  0.65426841  0.84567631  0.49858794  1.0
  Sb  Sb2  1  0.85227899  0.50938665  0.66645499  1.0
  Sb  Sb3  1  0.49858794  0.65291063  0.84431852  1.0
  Sb  Sb4  1  0.66645499  0.15706834  0.81417700  1.0
  Sb  Sb5  1  0.84431852  0.19140690  0.34573159  1.0
  Sb  Sb6  1  0.15568148  0.80859310  0.65426841  1.0
  Sb  Sb7  1  0.18582300  0.34289234  0.85227899  1.0
  Sb  Sb8  1  0.14772101  0.49061335  0.33354501  1.0
  Sb  Sb9  1  0.34573159  0.15432369  0.50141206  1.0
  Sb  Sb10  1  0.50141206  0.34708937  0.15568148  1.0
  Sb  Sb11  1  0.33354501  0.84293166  0.18582300  1.0
  Sb  Sb12  1  0.81417700  0.65710766  0.14772101  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.50000000  1.0