# generated using pymatgen
data_Lu4FeSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49065689
_cell_length_b   5.49065579
_cell_length_c   9.79097953
_cell_angle_alpha   64.12649578
_cell_angle_beta   64.12649865
_cell_angle_gamma   44.36914691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4FeSi4Rh
_chemical_formula_sum   'Lu4 Fe1 Si4 Rh1'
_cell_volume   182.04854977
_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  0.99836804  0.99836804  0.32624415  1.0
  Lu  Lu1  1  0.00282664  0.00282664  0.67184215  1.0
  Lu  Lu2  1  0.81248041  0.81248041  0.10834618  1.0
  Lu  Lu3  1  0.18611889  0.18611889  0.88873091  1.0
  Fe  Fe4  1  0.27320358  0.27320358  0.36763795  1.0
  Si  Si5  1  0.64566797  0.64566797  0.43465089  1.0
  Si  Si6  1  0.36262289  0.36262289  0.55881857  1.0
  Si  Si7  1  0.50681121  0.50681121  0.12272158  1.0
  Si  Si8  1  0.48437442  0.48437442  0.88278556  1.0
  Rh  Rh9  1  0.72752595  0.72752595  0.63822006  1.0