# generated using pymatgen
data_TiSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76880174
_cell_length_b   6.34284162
_cell_length_c   7.39065812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSiPd
_chemical_formula_sum   'Ti4 Si4 Pd4'
_cell_volume   176.67303593
_cell_formula_units_Z   4
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  0.47070880  0.17635653  1.0
  Ti  Ti1  1  0.75000000  0.97070880  0.32364347  1.0
  Ti  Ti2  1  0.25000000  0.52929120  0.82364347  1.0
  Ti  Ti3  1  0.25000000  0.02929120  0.67635653  1.0
  Si  Si4  1  0.75000000  0.24507485  0.87409244  1.0
  Si  Si5  1  0.75000000  0.74507485  0.62590756  1.0
  Si  Si6  1  0.25000000  0.75492515  0.12590756  1.0
  Si  Si7  1  0.25000000  0.25492515  0.37409244  1.0
  Pd  Pd8  1  0.75000000  0.35478543  0.56236980  1.0
  Pd  Pd9  1  0.75000000  0.85478543  0.93763020  1.0
  Pd  Pd10  1  0.25000000  0.64521457  0.43763020  1.0
  Pd  Pd11  1  0.25000000  0.14521457  0.06236980  1.0