# generated using pymatgen
data_LaSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91785769
_cell_length_b   5.91785707
_cell_length_c   7.18811448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.33530556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiRu2C
_chemical_formula_sum   'La2 Si2 Ru4 C2'
_cell_volume   160.68097558
_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  0.55234620  0.44765380  0.25000000  1.0
  La  La1  1  0.44765380  0.55234620  0.75000000  1.0
  Si  Si2  1  0.27240243  0.72759757  0.25000000  1.0
  Si  Si3  1  0.72759757  0.27240243  0.75000000  1.0
  Ru  Ru4  1  0.83557789  0.16442211  0.05887500  1.0
  Ru  Ru5  1  0.16442211  0.83557789  0.94112500  1.0
  Ru  Ru6  1  0.16442211  0.83557789  0.55887500  1.0
  Ru  Ru7  1  0.83557789  0.16442211  0.44112500  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0