# generated using pymatgen
data_Cu2SnSbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34286389
_cell_length_b   6.20544973
_cell_length_c   13.01953066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00098962
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SnSbRh4
_chemical_formula_sum   'Cu6 Sn3 Sb3 Rh12'
_cell_volume   350.86884543
_cell_formula_units_Z   3
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
  Cu  Cu0  1  0.99980190  0.49999900  0.99782315  1.0
  Cu  Cu1  1  0.50000287  0.00000000  0.16679280  1.0
  Cu  Cu2  1  0.00021848  0.49999900  0.33563733  1.0
  Cu  Cu3  1  0.50012861  0.00000000  0.50200569  1.0
  Cu  Cu4  1  0.00000094  0.49999900  0.66672643  1.0
  Cu  Cu5  1  0.49978881  0.00000000  0.83141190  1.0
  Sn  Sn6  1  0.50008953  0.49999900  0.50007684  1.0
  Sn  Sn7  1  0.00002487  0.00000000  0.66664209  1.0
  Sn  Sn8  1  0.49986127  0.49999900  0.83310923  1.0
  Sb  Sb9  1  0.99987220  0.00000000  0.99958417  1.0
  Sb  Sb10  1  0.49994459  0.49999900  0.16668200  1.0
  Sb  Sb11  1  0.00027579  0.00000000  0.33381090  1.0
  Rh  Rh12  1  0.49985575  0.24766535  0.00288077  1.0
  Rh  Rh13  1  0.49985575  0.75233365  0.00288077  1.0
  Rh  Rh14  1  0.99997994  0.25073578  0.16665982  1.0
  Rh  Rh15  1  0.99997994  0.74926422  0.16665982  1.0
  Rh  Rh16  1  0.50017783  0.24763113  0.33042811  1.0
  Rh  Rh17  1  0.50017783  0.75236787  0.33042811  1.0
  Rh  Rh18  1  0.00009699  0.24740954  0.49738399  1.0
  Rh  Rh19  1  0.00009699  0.75259046  0.49738399  1.0
  Rh  Rh20  1  0.50001782  0.25056605  0.66659033  1.0
  Rh  Rh21  1  0.50001782  0.74943295  0.66659033  1.0
  Rh  Rh22  1  0.99985825  0.24742299  0.83590472  1.0
  Rh  Rh23  1  0.99985825  0.75257701  0.83590472  1.0