# generated using pymatgen
data_Lu2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60513461
_cell_length_b   5.60513431
_cell_length_c   8.43186985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.49569061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2SnRh5
_chemical_formula_sum   'Lu4 Sn2 Rh10'
_cell_volume   262.64481426
_cell_formula_units_Z   2
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  0.78004433  0.21995567  0.50000000  1.0
  Lu  Lu1  1  0.21995567  0.78004433  0.00000000  1.0
  Lu  Lu2  1  0.21995567  0.78004433  0.50000000  1.0
  Lu  Lu3  1  0.78004433  0.21995567  0.00000000  1.0
  Sn  Sn4  1  0.50176041  0.50176041  0.75000000  1.0
  Sn  Sn5  1  0.49823959  0.49823959  0.25000000  1.0
  Rh  Rh6  1  0.72558168  0.72558168  0.00088114  1.0
  Rh  Rh7  1  0.72558168  0.72558168  0.49911886  1.0
  Rh  Rh8  1  0.27441832  0.27441832  0.99911886  1.0
  Rh  Rh9  1  0.27441832  0.27441832  0.50088114  1.0
  Rh  Rh10  1  0.49977152  0.00058502  0.75000000  1.0
  Rh  Rh11  1  0.50022848  0.99941498  0.25000000  1.0
  Rh  Rh12  1  0.00041984  0.00041984  0.25000000  1.0
  Rh  Rh13  1  0.99958016  0.99958016  0.75000000  1.0
  Rh  Rh14  1  0.00058502  0.49977152  0.75000000  1.0
  Rh  Rh15  1  0.99941498  0.50022848  0.25000000  1.0