# generated using pymatgen
data_LaSi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12301836
_cell_length_b   4.53875382
_cell_length_c   8.38662087
_cell_angle_alpha   102.75260230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2Ru
_chemical_formula_sum   'La2 Si4 Ru2'
_cell_volume   153.07050387
_cell_formula_units_Z   2
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
  La  La0  1  0.25000000  0.09301010  0.20168671  1.0
  La  La1  1  0.75000000  0.90698990  0.79831329  1.0
  Si  Si2  1  0.25000000  0.82922043  0.50576735  1.0
  Si  Si3  1  0.75000000  0.17077957  0.49423265  1.0
  Si  Si4  1  0.75000000  0.53867224  0.09214826  1.0
  Si  Si5  1  0.25000000  0.46132776  0.90785174  1.0
  Ru  Ru6  1  0.75000000  0.62037188  0.38944006  1.0
  Ru  Ru7  1  0.25000000  0.37962812  0.61055994  1.0