# generated using pymatgen
data_LaSi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69385245
_cell_length_b   5.69385245
_cell_length_c   7.21774100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2Ru3
_chemical_formula_sum   'La2 Si4 Ru6'
_cell_volume   202.64893249
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.48523300  0.48523300  0.75000000  1.0
  Ru  Ru7  1  0.00000000  0.48523300  0.25000000  1.0
  Ru  Ru8  1  0.51476700  0.51476700  0.25000000  1.0
  Ru  Ru9  1  0.51476700  0.00000000  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.51476700  0.75000000  1.0
  Ru  Ru11  1  0.48523300  0.00000000  0.25000000  1.0