# generated using pymatgen
data_Ta3ZnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54175591
_cell_length_b   5.54175565
_cell_length_c   9.07902310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3ZnPd12
_chemical_formula_sum   'Ta3 Zn1 Pd12'
_cell_volume   241.47076735
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.75439927  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.24560073  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd4  1  0.83337751  0.16662249  0.00000000  1.0
  Pd  Pd5  1  0.83337751  0.66675302  0.00000000  1.0
  Pd  Pd6  1  0.33324698  0.16662249  0.00000000  1.0
  Pd  Pd7  1  0.99789854  0.49895027  0.74897081  1.0
  Pd  Pd8  1  0.50104973  0.49895027  0.74897081  1.0
  Pd  Pd9  1  0.50104973  0.00210146  0.74897081  1.0
  Pd  Pd10  1  0.99789854  0.49895027  0.25102919  1.0
  Pd  Pd11  1  0.50104973  0.49895027  0.25102919  1.0
  Pd  Pd12  1  0.50104973  0.00210146  0.25102919  1.0
  Pd  Pd13  1  0.16556938  0.83443062  0.50000000  1.0
  Pd  Pd14  1  0.16556938  0.33114076  0.50000000  1.0
  Pd  Pd15  1  0.66885924  0.83443062  0.50000000  1.0