# generated using pymatgen
data_Ta3Zn(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55392272
_cell_length_b   5.55392251
_cell_length_c   9.08341356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Zn(Pd3Pt)3
_chemical_formula_sum   'Ta3 Zn1 Pd9 Pt3'
_cell_volume   242.64950724
_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  0.75238689  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.24761311  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd4  1  0.83342754  0.16657246  0.00000000  1.0
  Pd  Pd5  1  0.83342754  0.66685508  0.00000000  1.0
  Pd  Pd6  1  0.33314492  0.16657246  0.00000000  1.0
  Pd  Pd7  1  0.99760301  0.49880150  0.75212271  1.0
  Pd  Pd8  1  0.50119850  0.49880150  0.75212271  1.0
  Pd  Pd9  1  0.50119850  0.00239699  0.75212271  1.0
  Pd  Pd10  1  0.99760301  0.49880150  0.24787729  1.0
  Pd  Pd11  1  0.50119850  0.49880150  0.24787729  1.0
  Pd  Pd12  1  0.50119850  0.00239699  0.24787729  1.0
  Pt  Pt13  1  0.16638206  0.83361794  0.50000000  1.0
  Pt  Pt14  1  0.16638206  0.33276512  0.50000000  1.0
  Pt  Pt15  1  0.66723488  0.83361794  0.50000000  1.0