# generated using pymatgen
data_TiSnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58923999
_cell_length_b   7.59922707
_cell_length_c   4.70116003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.57736140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSnPd3
_chemical_formula_sum   'Ti2 Sn2 Pd6'
_cell_volume   160.97808646
_cell_formula_units_Z   2
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  0.33540762  0.11748686  0.25000000  1.0
  Ti  Ti1  1  0.66459238  0.88251314  0.75000000  1.0
  Sn  Sn2  1  0.10509956  0.31538158  0.25000000  1.0
  Sn  Sn3  1  0.89490044  0.68461842  0.75000000  1.0
  Pd  Pd4  1  0.48841277  0.09029726  0.75000000  1.0
  Pd  Pd5  1  0.51158723  0.90970274  0.25000000  1.0
  Pd  Pd6  1  0.90196078  0.51231988  0.25000000  1.0
  Pd  Pd7  1  0.09803922  0.48768012  0.75000000  1.0
  Pd  Pd8  1  0.70688592  0.70713586  0.25000000  1.0
  Pd  Pd9  1  0.29311408  0.29286414  0.75000000  1.0