# generated using pymatgen
data_Tb2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06436200
_cell_length_b   4.10305800
_cell_length_c   11.19142406
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.46202368
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge6Pd
_chemical_formula_sum   'Tb2 Ge6 Pd1'
_cell_volume   183.52902836
_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  0.77735100  0.50000000  0.55470200  1.0
  Tb  Tb1  1  0.11778600  0.50000000  0.23557200  1.0
  Ge  Ge2  1  0.49294900  0.50000000  0.98589700  1.0
  Ge  Ge3  1  0.37928900  0.50000000  0.75857900  1.0
  Ge  Ge4  1  0.99225000  0.00000000  0.98449900  1.0
  Ge  Ge5  1  0.87790300  0.00000000  0.75580600  1.0
  Ge  Ge6  1  0.66967200  0.00000000  0.33934300  1.0
  Ge  Ge7  1  0.24099100  0.00000000  0.48198300  1.0
  Pd  Pd8  1  0.55880900  0.00000000  0.11761900  1.0