# generated using pymatgen
data_Li4La4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34497380
_cell_length_b   4.05701280
_cell_length_c   8.80469959
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.43140750
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4Pd3Ru
_chemical_formula_sum   'Li4 La4 Pd3 Ru1'
_cell_volume   262.28631264
_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  0.62059043  0.25000000  0.54906080  1.0
  Li  Li1  1  0.12256111  0.25000000  0.95062052  1.0
  Li  Li2  1  0.37920897  0.75000000  0.44917535  1.0
  Li  Li3  1  0.87908399  0.75000000  0.05507028  1.0
  La  La4  1  0.06139126  0.25000000  0.33190881  1.0
  La  La5  1  0.55249845  0.25000000  0.18018400  1.0
  La  La6  1  0.96325727  0.75000000  0.68210676  1.0
  La  La7  1  0.43972065  0.75000000  0.79978182  1.0
  Pd  Pd8  1  0.73989549  0.25000000  0.87827107  1.0
  Pd  Pd9  1  0.75327600  0.75000000  0.37218711  1.0
  Pd  Pd10  1  0.25877523  0.75000000  0.12463845  1.0
  Ru  Ru11  1  0.22974115  0.25000000  0.62699603  1.0