# generated using pymatgen
data_TbGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54199011
_cell_length_b   9.54411462
_cell_length_c   9.54178103
_cell_angle_alpha   153.86700032
_cell_angle_beta   125.58876923
_cell_angle_gamma   61.33026584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe2Pd
_chemical_formula_sum   'Tb4 Ge8 Pd4'
_cell_volume   309.03122251
_cell_formula_units_Z   4
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  0.74141333  0.49988993  0.24119533  1.0
  Tb  Tb1  1  0.25858681  0.50010960  0.75880501  1.0
  Tb  Tb2  1  0.70129787  0.70139069  0.00038074  1.0
  Tb  Tb3  1  0.29870330  0.29860917  0.99962041  1.0
  Ge  Ge4  1  0.34828319  0.69862447  0.64956789  1.0
  Ge  Ge5  1  0.65171763  0.30137556  0.35043144  1.0
  Ge  Ge6  1  0.95115929  0.30135753  0.65003125  1.0
  Ge  Ge7  1  0.04884020  0.69864155  0.34996863  1.0
  Ge  Ge8  1  0.57376596  0.07540998  0.50149331  1.0
  Ge  Ge9  1  0.92623075  0.92643855  0.99985104  1.0
  Ge  Ge10  1  0.07376836  0.07356142  0.00014814  1.0
  Ge  Ge11  1  0.42623618  0.92458985  0.49850892  1.0
  Pd  Pd12  1  0.60341992  0.85187034  0.75136011  1.0
  Pd  Pd13  1  0.89938246  0.14754309  0.75122712  1.0
  Pd  Pd14  1  0.39658131  0.14812941  0.24863947  1.0
  Pd  Pd15  1  0.10061544  0.85245786  0.24877020  1.0