# generated using pymatgen
data_Lu4TiSbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21926051
_cell_length_b   5.60113107
_cell_length_c   10.98224909
_cell_angle_alpha   90.89937821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TiSbRh10
_chemical_formula_sum   'Lu4 Ti1 Sb1 Rh10'
_cell_volume   259.50746716
_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  0.50000000  0.33002616  0.14446805  1.0
  Lu  Lu1  1  0.50000000  0.66997384  0.85553195  1.0
  Lu  Lu2  1  0.50000000  0.83507068  0.35884134  1.0
  Lu  Lu3  1  0.50000000  0.16492932  0.64115866  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07540146  0.24739163  1.0
  Rh  Rh9  1  0.00000000  0.92459854  0.75260837  1.0
  Rh  Rh10  1  0.00000000  0.57820995  0.26144035  1.0
  Rh  Rh11  1  0.00000000  0.42179005  0.73855965  1.0
  Rh  Rh12  1  0.50000000  0.32640967  0.39783088  1.0
  Rh  Rh13  1  0.50000000  0.67359033  0.60216912  1.0
  Rh  Rh14  1  0.50000000  0.81293233  0.10975592  1.0
  Rh  Rh15  1  0.50000000  0.18706767  0.89024408  1.0