# generated using pymatgen
data_Li3Si4NiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05177187
_cell_length_b   4.99275742
_cell_length_c   7.10752092
_cell_angle_alpha   87.31580013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si4NiRu4
_chemical_formula_sum   'Li3 Si4 Ni1 Ru4'
_cell_volume   143.62394102
_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  0.75000000  0.49003055  0.75734971  1.0
  Li  Li1  1  0.25000000  0.50404853  0.24545469  1.0
  Li  Li2  1  0.75000000  0.99138248  0.74789525  1.0
  Si  Si3  1  0.25000000  0.22316971  0.93390749  1.0
  Si  Si4  1  0.75000000  0.81220133  0.09126682  1.0
  Si  Si5  1  0.25000000  0.78037598  0.56441277  1.0
  Si  Si6  1  0.75000000  0.18754031  0.41195167  1.0
  Ni  Ni7  1  0.75000000  0.33354016  0.08963299  1.0
  Ru  Ru8  1  0.25000000  0.01041603  0.24090528  1.0
  Ru  Ru9  1  0.25000000  0.70864742  0.90361563  1.0
  Ru  Ru10  1  0.25000000  0.28684177  0.59678979  1.0
  Ru  Ru11  1  0.75000000  0.67180372  0.41681692  1.0