# generated using pymatgen
data_LuSi2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60010866
_cell_length_b   5.60010814
_cell_length_c   5.60010875
_cell_angle_alpha   137.16518978
_cell_angle_beta   137.16518661
_cell_angle_gamma   62.18398658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi2IrRu
_chemical_formula_sum   'Lu1 Si2 Ir1 Ru1'
_cell_volume   80.21593510
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62531719  0.62531719  0.00000000  1.0
  Si  Si2  1  0.37468281  0.37468281  1.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0