# generated using pymatgen
data_LiTa3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56954822
_cell_length_b   5.56954840
_cell_length_c   8.99646037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa3(Pd3Pt)3
_chemical_formula_sum   'Li1 Ta3 Pd9 Pt3'
_cell_volume   241.68086067
_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
  Li  Li0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.75780914  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.24219086  1.0
  Pd  Pd4  1  0.83228650  0.16771350  0.00000000  1.0
  Pd  Pd5  1  0.83228650  0.66457199  0.00000000  1.0
  Pd  Pd6  1  0.33542801  0.16771350  0.00000000  1.0
  Pd  Pd7  1  0.99689306  0.49844603  0.74932771  1.0
  Pd  Pd8  1  0.50155397  0.49844603  0.74932771  1.0
  Pd  Pd9  1  0.50155397  0.00310694  0.74932771  1.0
  Pd  Pd10  1  0.99689306  0.49844603  0.25067229  1.0
  Pd  Pd11  1  0.50155397  0.49844603  0.25067229  1.0
  Pd  Pd12  1  0.50155397  0.00310694  0.25067229  1.0
  Pt  Pt13  1  0.16678978  0.83321022  0.50000000  1.0
  Pt  Pt14  1  0.16678978  0.33357955  0.50000000  1.0
  Pt  Pt15  1  0.66642045  0.83321022  0.50000000  1.0