# generated using pymatgen
data_Tb4Cu3Si2Pd25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77034361
_cell_length_b   8.77034361
_cell_length_c   6.99264254
_cell_angle_alpha   90.14980194
_cell_angle_beta   90.14980194
_cell_angle_gamma   90.77632017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu3Si2Pd25
_chemical_formula_sum   'Tb4 Cu3 Si2 Pd25'
_cell_volume   537.81346275
_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
  Tb  Tb0  1  0.50335746  0.00335746  0.92834448  1.0
  Tb  Tb1  1  0.99664254  0.49664254  0.07165552  1.0
  Tb  Tb2  1  0.00237652  0.99762348  0.50000000  1.0
  Tb  Tb3  1  0.49762348  0.50237652  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.00000000  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu6  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si7  1  0.50071126  0.00071126  0.44053194  1.0
  Si  Si8  1  0.99928874  0.49928874  0.55946806  1.0
  Pd  Pd9  1  0.33384765  0.83384765  0.61752502  1.0
  Pd  Pd10  1  0.33402612  0.16462166  0.61299066  1.0
  Pd  Pd11  1  0.66462166  0.83402612  0.61299066  1.0
  Pd  Pd12  1  0.66697751  0.16697751  0.61811449  1.0
  Pd  Pd13  1  0.16615235  0.66615235  0.38247498  1.0
  Pd  Pd14  1  0.16597388  0.33537834  0.38700934  1.0
  Pd  Pd15  1  0.83537834  0.66597388  0.38700934  1.0
  Pd  Pd16  1  0.83302249  0.33302249  0.38188551  1.0
  Pd  Pd17  1  0.49670857  0.76876355  0.25017669  1.0
  Pd  Pd18  1  0.49760751  0.23317781  0.25183403  1.0
  Pd  Pd19  1  0.26876355  0.99670857  0.25017669  1.0
  Pd  Pd20  1  0.73317781  0.99760751  0.25183403  1.0
  Pd  Pd21  1  0.00329143  0.73123645  0.74982331  1.0
  Pd  Pd22  1  0.00239249  0.26682219  0.74816597  1.0
  Pd  Pd23  1  0.23123645  0.50329143  0.74982331  1.0
  Pd  Pd24  1  0.76682219  0.50239249  0.74816597  1.0
  Pd  Pd25  1  0.49326582  0.34717116  0.85785116  1.0
  Pd  Pd26  1  0.49945085  0.66202114  0.86453107  1.0
  Pd  Pd27  1  0.84717116  0.99326582  0.85785116  1.0
  Pd  Pd28  1  0.16202114  0.99945085  0.86453107  1.0
  Pd  Pd29  1  0.00673418  0.15282884  0.14214884  1.0
  Pd  Pd30  1  0.00054915  0.83797886  0.13546893  1.0
  Pd  Pd31  1  0.65282884  0.50673418  0.14214884  1.0
  Pd  Pd32  1  0.33797886  0.50054915  0.13546893  1.0
  Pd  Pd33  1  0.75000000  0.25000000  0.00000000  1.0