# generated using pymatgen
data_Lu3Ti2SbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14568265
_cell_length_b   5.58114307
_cell_length_c   10.92665982
_cell_angle_alpha   91.00280551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ti2SbRh10
_chemical_formula_sum   'Lu3 Ti2 Sb1 Rh10'
_cell_volume   252.77848713
_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  0.32491643  0.14519246  1.0
  Lu  Lu1  1  0.50000000  0.67023149  0.85519995  1.0
  Lu  Lu2  1  0.50000000  0.83178814  0.36136865  1.0
  Ti  Ti3  1  0.00000000  0.49803990  0.50506818  1.0
  Ti  Ti4  1  0.50000000  0.16175477  0.64150592  1.0
  Sb  Sb5  1  0.00000000  0.00102912  0.99781145  1.0
  Rh  Rh6  1  0.00000000  0.02155845  0.50868818  1.0
  Rh  Rh7  1  0.00000000  0.49706340  0.99735614  1.0
  Rh  Rh8  1  0.00000000  0.07019050  0.25075474  1.0
  Rh  Rh9  1  0.00000000  0.92936270  0.74734136  1.0
  Rh  Rh10  1  0.00000000  0.57205747  0.26213254  1.0
  Rh  Rh11  1  0.00000000  0.41001399  0.73078571  1.0
  Rh  Rh12  1  0.50000000  0.32280420  0.40511725  1.0
  Rh  Rh13  1  0.50000000  0.69257202  0.60499956  1.0
  Rh  Rh14  1  0.50000000  0.80872748  0.11110768  1.0
  Rh  Rh15  1  0.50000000  0.18788993  0.87557021  1.0