# generated using pymatgen
data_Li4Y4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02018256
_cell_length_b   6.99453834
_cell_length_c   8.46329688
_cell_angle_alpha   89.51022280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y4PdPt3
_chemical_formula_sum   'Li4 Y4 Pd1 Pt3'
_cell_volume   237.97346764
_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  0.25000000  0.37339313  0.55436878  1.0
  Li  Li1  1  0.25000000  0.87337786  0.94446338  1.0
  Li  Li2  1  0.75000000  0.62232816  0.44549693  1.0
  Li  Li3  1  0.75000000  0.12648989  0.05723979  1.0
  Y  Y4  1  0.25000000  0.95065223  0.31891766  1.0
  Y  Y5  1  0.25000000  0.45375611  0.18300646  1.0
  Y  Y6  1  0.75000000  0.04637714  0.67707069  1.0
  Y  Y7  1  0.75000000  0.55377502  0.81959506  1.0
  Pd  Pd8  1  0.25000000  0.25670475  0.87442768  1.0
  Pt  Pt9  1  0.25000000  0.75585832  0.62760584  1.0
  Pt  Pt10  1  0.75000000  0.74421323  0.12507761  1.0
  Pt  Pt11  1  0.75000000  0.24307114  0.37273011  1.0