# generated using pymatgen
data_TiGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84471038
_cell_length_b   6.40224810
_cell_length_c   7.55217648
_cell_angle_alpha   89.99749709
_cell_angle_beta   89.99999970
_cell_angle_gamma   89.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGePd
_chemical_formula_sum   'Ti4 Ge4 Pd4'
_cell_volume   185.89523594
_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
  Ti  Ti0  1  0.75000003  0.46544598  0.31694270  1.0
  Ti  Ti1  1  0.25000006  0.53455029  0.68300019  1.0
  Ti  Ti2  1  0.74999999  0.96544606  0.18307041  1.0
  Ti  Ti3  1  0.25000007  0.03454660  0.81699546  1.0
  Ge  Ge4  1  0.74999997  0.75699324  0.87593843  1.0
  Ge  Ge5  1  0.24999996  0.74299635  0.37586824  1.0
  Ge  Ge6  1  0.24999998  0.24299237  0.12415606  1.0
  Ge  Ge7  1  0.74999995  0.25701003  0.62404462  1.0
  Pd  Pd8  1  0.24999995  0.14303186  0.43833565  1.0
  Pd  Pd9  1  0.25000000  0.64299425  0.06166286  1.0
  Pd  Pd10  1  0.75000005  0.35702062  0.93846248  1.0
  Pd  Pd11  1  0.74999998  0.85697134  0.56152290  1.0