# generated using pymatgen
data_LuSbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61845483
_cell_length_b   4.61845583
_cell_length_c   4.61845617
_cell_angle_alpha   59.99994226
_cell_angle_beta   59.99995184
_cell_angle_gamma   59.99996045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSbRh2
_chemical_formula_sum   'Lu1 Sb1 Rh2'
_cell_volume   69.65861671
_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  0.25000069  0.25000086  0.25000074  1.0
  Sb  Sb1  1  0.75000003  0.75000010  0.75000005  1.0
  Rh  Rh2  1  0.00000007  -0.00000000  0.00000005  1.0
  Rh  Rh3  1  0.49999921  0.49999905  0.49999916  1.0