# generated using pymatgen
data_LuSi4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93862791
_cell_length_b   6.93862865
_cell_length_c   3.76093021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi4(RuRh)3
_chemical_formula_sum   'Lu1 Si4 Ru3 Rh3'
_cell_volume   156.80978685
_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  0.80073750  0.19926250  0.50000000  1.0
  Si  Si2  1  0.80073750  0.60147600  0.50000000  1.0
  Si  Si3  1  0.39852400  0.19926250  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru5  1  0.53510126  0.46489874  0.00000000  1.0
  Ru  Ru6  1  0.53510126  0.07020352  0.00000000  1.0
  Ru  Ru7  1  0.92979648  0.46489874  0.00000000  1.0
  Rh  Rh8  1  0.19747573  0.80252427  0.50000000  1.0
  Rh  Rh9  1  0.19747573  0.39495146  0.50000000  1.0
  Rh  Rh10  1  0.60504854  0.80252427  0.50000000  1.0