# generated using pymatgen
data_Li5P4Pd6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01415205
_cell_length_b   6.75225917
_cell_length_c   6.93618657
_cell_angle_alpha   89.54399782
_cell_angle_beta   92.39344826
_cell_angle_gamma   89.57224307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5P4Pd6Pt
_chemical_formula_sum   'Li5 P4 Pd6 Pt1'
_cell_volume   234.61801027
_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  0.90599378  0.00214222  0.25567105  1.0
  Li  Li1  1  0.41567146  0.49699025  0.74649637  1.0
  Li  Li2  1  0.59193658  0.51716164  0.25883921  1.0
  Li  Li3  1  0.10618790  0.99021369  0.74266085  1.0
  Li  Li4  1  0.37061536  0.18257316  0.04811762  1.0
  P  P5  1  0.41770898  0.86455663  0.25408618  1.0
  P  P6  1  0.92559885  0.62634454  0.74993673  1.0
  P  P7  1  0.05424703  0.36711597  0.25356868  1.0
  P  P8  1  0.58823135  0.12946630  0.74814190  1.0
  Pd  Pd9  1  0.13668650  0.65879026  0.44898239  1.0
  Pd  Pd10  1  0.63933694  0.83642275  0.56077198  1.0
  Pd  Pd11  1  0.62669236  0.84019242  0.95455324  1.0
  Pd  Pd12  1  0.14184225  0.66347091  0.05333829  1.0
  Pd  Pd13  1  0.86044909  0.33079095  0.55299920  1.0
  Pd  Pd14  1  0.36086141  0.16285086  0.42311073  1.0
  Pt  Pt15  1  0.85793915  0.33091644  0.94872757  1.0