# generated using pymatgen
data_Ti3PdO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67657520
_cell_length_b   5.85361517
_cell_length_c   5.67661302
_cell_angle_alpha   61.00745447
_cell_angle_beta   89.98503713
_cell_angle_gamma   118.99216314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3PdO
_chemical_formula_sum   'Ti6 Pd2 O2'
_cell_volume   137.32421666
_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  0.70161226  -0.00000326  0.20159005  1.0
  Ti  Ti1  1  0.20157320  -0.00007155  0.29839484  1.0
  Ti  Ti2  1  0.75001563  0.50006861  0.24994889  1.0
  Ti  Ti3  1  0.79842554  0.00007187  0.70160199  1.0
  Ti  Ti4  1  0.29838997  0.00000364  0.79841079  1.0
  Ti  Ti5  1  0.24998346  0.49993033  0.75005109  1.0
  Pd  Pd6  1  0.24991879  0.49990793  0.25008173  1.0
  Pd  Pd7  1  0.75008246  0.50009240  0.74991717  1.0
  O  O8  1  -0.00011665  -0.00024208  0.00012497  1.0
  O  O9  1  0.50011634  0.00024211  0.49987850  1.0