# generated using pymatgen
data_TiInPPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94002689
_cell_length_b   3.94002689
_cell_length_c   10.83541805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiInPPd8
_chemical_formula_sum   'Ti1 In1 P1 Pd8'
_cell_volume   168.20699152
_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  0.50000000  0.50000000  0.82177930  1.0
  In  In1  1  0.50000000  0.50000000  0.18328983  1.0
  P  P2  1  0.00000000  0.00000000  0.50223882  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.98873056  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.98873056  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.63565937  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.63565937  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.37463194  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.37463194  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.81406648  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.18058183  1.0