# generated using pymatgen
data_TiInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52444617
_cell_length_b   4.54220141
_cell_length_c   4.52466542
_cell_angle_alpha   59.90095554
_cell_angle_beta   60.32972574
_cell_angle_gamma   59.91682467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiInPd2
_chemical_formula_sum   'Ti1 In1 Pd2'
_cell_volume   65.82204180
_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
  Ti  Ti0  1  0.74999862  0.75000837  0.74999802  1.0
  In  In1  1  0.25003384  0.24999300  0.24997249  1.0
  Pd  Pd2  1  0.99971671  0.99990053  0.00031857  1.0
  Pd  Pd3  1  0.50024983  0.50009810  0.49971192  1.0