# generated using pymatgen
data_Tb7Y(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12704168
_cell_length_b   8.12888431
_cell_length_c   8.17731256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99250188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(Si3Pd)4
_chemical_formula_sum   'Tb7 Y1 Si12 Pd4'
_cell_volume   467.88321766
_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  0.49978662  0.99957523  0.75000000  1.0
  Tb  Tb1  1  0.99959072  0.49977842  0.25000000  1.0
  Tb  Tb2  1  0.00041584  0.50021809  0.75000000  1.0
  Tb  Tb3  1  0.50018870  0.49977842  0.25000000  1.0
  Tb  Tb4  1  0.49980025  0.50021809  0.75000000  1.0
  Tb  Tb5  1  0.00000180  0.00000259  0.25000000  1.0
  Tb  Tb6  1  0.99998441  0.99996783  0.75000000  1.0
  Y  Y7  1  0.50023506  0.00047013  0.25000000  1.0
  Si  Si8  1  0.16593596  0.33187192  0.00047301  1.0
  Si  Si9  1  0.83405910  0.66812020  0.99997610  1.0
  Si  Si10  1  0.66829854  0.83412066  0.00006514  1.0
  Si  Si11  1  0.83405910  0.66812020  0.50002390  1.0
  Si  Si12  1  0.33171660  0.16587682  0.99952282  1.0
  Si  Si13  1  0.16593596  0.33187192  0.49952699  1.0
  Si  Si14  1  0.16582112  0.83412066  0.00006514  1.0
  Si  Si15  1  0.33171660  0.16587682  0.50047718  1.0
  Si  Si16  1  0.83416022  0.16587682  0.99952282  1.0
  Si  Si17  1  0.66829854  0.83412066  0.49993486  1.0
  Si  Si18  1  0.83416022  0.16587682  0.50047718  1.0
  Si  Si19  1  0.16582112  0.83412066  0.49993486  1.0
  Pd  Pd20  1  0.33344626  0.66689452  0.00030782  1.0
  Pd  Pd21  1  0.66655700  0.33311400  0.99968120  1.0
  Pd  Pd22  1  0.66655700  0.33311400  0.50031880  1.0
  Pd  Pd23  1  0.33344626  0.66689452  0.49969218  1.0