# generated using pymatgen
data_Li4P4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12840750
_cell_length_b   5.98436382
_cell_length_c   5.98436382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P4PdPt
_chemical_formula_sum   'Li4 P4 Pd1 Pt1'
_cell_volume   147.84904903
_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  0.50000200  0.32285858  0.17302507  1.0
  Li  Li1  1  0.50000200  0.82697493  0.32285858  1.0
  Li  Li2  1  0.50000200  0.17302507  0.67714142  1.0
  Li  Li3  1  0.50000200  0.67714142  0.82697493  1.0
  P  P4  1  0.00000000  0.62941925  0.13008631  1.0
  P  P5  1  0.00000000  0.13008631  0.37057975  1.0
  P  P6  1  0.00000000  0.86991369  0.62941925  1.0
  P  P7  1  0.00000000  0.37057975  0.86991369  1.0
  Pd  Pd8  1  0.00000000  0.50000100  0.50000100  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0