# generated using pymatgen
data_Li4La10Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65827506
_cell_length_b   8.65827510
_cell_length_c   8.60394811
_cell_angle_alpha   109.31368948
_cell_angle_beta   109.81222416
_cell_angle_gamma   109.54355774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La10Ir5Ru
_chemical_formula_sum   'Li4 La10 Ir5 Ru1'
_cell_volume   494.94140149
_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  0.50006149  0.00181977  0.90776661  1.0
  Li  Li1  1  0.59405316  0.59229387  0.59223339  1.0
  Li  Li2  1  0.90729245  0.50022904  0.00079887  1.0
  Li  Li3  1  0.99943018  0.90649359  0.49920213  1.0
  La  La4  1  0.25285854  0.68000389  0.43629986  1.0
  La  La5  1  0.74370503  0.81655968  0.06370114  1.0
  La  La6  1  0.42988896  0.24822061  0.68030455  1.0
  La  La7  1  0.67923628  0.42923728  0.25000000  1.0
  La  La8  1  0.06791606  0.74958442  0.81969545  1.0
  La  La9  1  0.81986852  0.06986852  0.75000000  1.0
  La  La10  1  0.22108834  0.22172592  0.22109207  1.0
  La  La11  1  0.50063485  0.99999727  0.27890793  1.0
  La  La12  1  0.27972544  0.50320402  0.99814653  1.0
  La  La13  1  0.00505649  0.28157791  0.50185447  1.0
  Ir  Ir14  1  0.25023670  0.13503268  0.88516036  1.0
  Ir  Ir15  1  0.74987233  0.36507534  0.61483864  1.0
  Ir  Ir16  1  0.88313818  0.25078518  0.13291042  1.0
  Ir  Ir17  1  0.13460876  0.88460876  0.25000100  1.0
  Ir  Ir18  1  0.61787276  0.75022876  0.36708858  1.0
  Ru  Ru19  1  0.36345550  0.61345550  0.75000000  1.0