# generated using pymatgen
data_Li4Zn8Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91836864
_cell_length_b   5.91987599
_cell_length_c   6.09130398
_cell_angle_alpha   90.00020222
_cell_angle_beta   90.00009503
_cell_angle_gamma   89.99990890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn8Ru3Pt
_chemical_formula_sum   'Li4 Zn8 Ru3 Pt1'
_cell_volume   213.41497734
_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  0.25039942  0.25000496  0.00000267  1.0
  Li  Li1  1  0.74950188  0.74999655  0.99999765  1.0
  Li  Li2  1  0.75037489  0.74997856  0.50000017  1.0
  Li  Li3  1  0.24923375  0.24999551  0.49999957  1.0
  Zn  Zn4  1  0.49797517  0.99809359  0.24770769  1.0
  Zn  Zn5  1  0.49799251  0.50189275  0.24772136  1.0
  Zn  Zn6  1  0.00198816  0.99790424  0.24668607  1.0
  Zn  Zn7  1  0.00201333  0.50211354  0.24667905  1.0
  Zn  Zn8  1  0.00199809  0.99789836  0.75332731  1.0
  Zn  Zn9  1  0.00201030  0.50211962  0.75331894  1.0
  Zn  Zn10  1  0.49797129  0.99809189  0.75229220  1.0
  Zn  Zn11  1  0.49798645  0.50189938  0.75226875  1.0
  Ru  Ru12  1  0.74954652  0.25000744  0.99999558  1.0
  Ru  Ru13  1  0.25060321  0.74999525  0.00000398  1.0
  Ru  Ru14  1  0.24960130  0.75001156  0.49999541  1.0
  Pt  Pt15  1  0.75080673  0.24999779  0.50000461  1.0