# generated using pymatgen
data_Li8P4(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13445803
_cell_length_b   7.09204945
_cell_length_c   7.11680984
_cell_angle_alpha   89.98152390
_cell_angle_beta   89.96538538
_cell_angle_gamma   89.72389325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8P4(Pd3Pt)3
_chemical_formula_sum   'Li8 P4 Pd9 Pt3'
_cell_volume   360.09157483
_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  0.29339770  0.29306953  0.29051521  1.0
  Li  Li1  1  0.04238168  0.46264875  0.55071081  1.0
  Li  Li2  1  0.55205849  0.04144124  0.45755964  1.0
  Li  Li3  1  0.45786185  0.54010975  0.03825522  1.0
  Li  Li4  1  0.19665114  0.70185242  0.79483822  1.0
  Li  Li5  1  0.95652301  0.95631829  0.95110381  1.0
  Li  Li6  1  0.79858794  0.20818592  0.70831014  1.0
  Li  Li7  1  0.71084057  0.78791184  0.20504926  1.0
  P  P8  1  0.86892125  0.37512575  0.11611934  1.0
  P  P9  1  0.37063636  0.13040764  0.88309696  1.0
  P  P10  1  0.63105791  0.62721728  0.62068644  1.0
  P  P11  1  0.12366730  0.87042454  0.38072076  1.0
  Pd  Pd12  1  0.18084703  0.07523370  0.62468348  1.0
  Pd  Pd13  1  0.43078302  0.37485278  0.67531397  1.0
  Pd  Pd14  1  0.07612057  0.62027793  0.18030867  1.0
  Pd  Pd15  1  0.93038808  0.12663146  0.31960853  1.0
  Pd  Pd16  1  0.31970224  0.92327558  0.12758537  1.0
  Pd  Pd17  1  0.67691103  0.42200264  0.37433220  1.0
  Pd  Pd18  1  0.56262104  0.87390710  0.82366420  1.0
  Pd  Pd19  1  0.62420535  0.16806449  0.07812243  1.0
  Pd  Pd20  1  0.37609742  0.67420161  0.42840131  1.0
  Pt  Pt21  1  0.87247434  0.83509072  0.57637820  1.0
  Pt  Pt22  1  0.12201020  0.32840104  0.92033212  1.0
  Pt  Pt23  1  0.82525749  0.58335000  0.87430472  1.0