# generated using pymatgen
data_Tm3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11640680
_cell_length_b   7.03816920
_cell_length_c   7.99963506
_cell_angle_alpha   116.09786322
_cell_angle_beta   104.90914240
_cell_angle_gamma   90.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(GePd)4
_chemical_formula_sum   'Tm3 Ge4 Pd4'
_cell_volume   199.41051016
_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
  Tm  Tm0  1  0.87470940  0.37470940  0.74941780  1.0
  Tm  Tm1  1  0.12529060  0.62529060  0.25058220  1.0
  Tm  Tm2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.68811292  0.00000000  1.0
  Ge  Ge4  1  0.50000000  0.31188708  1.00000000  1.0
  Ge  Ge5  1  0.21891924  0.21891924  0.43783748  1.0
  Ge  Ge6  1  0.78108076  0.78108076  0.56216252  1.0
  Pd  Pd7  1  0.32459948  0.62373064  0.64919896  1.0
  Pd  Pd8  1  0.67540052  0.97453168  0.35080104  1.0
  Pd  Pd9  1  0.32459948  0.02546832  0.64919896  1.0
  Pd  Pd10  1  0.67540052  0.37626936  0.35080104  1.0