# generated using pymatgen
data_Ti2P2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68991812
_cell_length_b   6.26790386
_cell_length_c   7.22218843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P2PdRu
_chemical_formula_sum   'Ti4 P4 Pd2 Ru2'
_cell_volume   167.03514974
_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  0.75000000  0.53115423  0.32610082  1.0
  Ti  Ti1  1  0.25000000  0.97187914  0.82352376  1.0
  Ti  Ti2  1  0.75000000  0.03115423  0.17389918  1.0
  Ti  Ti3  1  0.25000000  0.47187914  0.67647624  1.0
  P  P4  1  0.25000000  0.75230112  0.11379565  1.0
  P  P5  1  0.25000000  0.25230112  0.38620435  1.0
  P  P6  1  0.75000000  0.25911462  0.86369048  1.0
  P  P7  1  0.75000000  0.75911462  0.63630952  1.0
  Pd  Pd8  1  0.25000000  0.34634605  0.06943949  1.0
  Pd  Pd9  1  0.25000000  0.84634605  0.43056051  1.0
  Ru  Ru10  1  0.75000000  0.13920484  0.55679729  1.0
  Ru  Ru11  1  0.75000000  0.63920484  0.94320271  1.0