# generated using pymatgen
data_MgCu5(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37382311
_cell_length_b   6.17468646
_cell_length_c   13.11765013
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99803318
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu5(SnRh2)6
_chemical_formula_sum   'Mg1 Cu5 Sn6 Rh12'
_cell_volume   354.26819737
_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
  Mg  Mg0  1  0.00000000  0.49999900  0.00000000  1.0
  Cu  Cu1  1  0.49986502  0.00000000  0.16784994  1.0
  Cu  Cu2  1  0.99957390  0.49999900  0.33364535  1.0
  Cu  Cu3  1  0.49999900  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00042510  0.49999900  0.66635365  1.0
  Cu  Cu5  1  0.50013398  0.00000000  0.83215006  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49992439  0.49999900  0.16887013  1.0
  Sn  Sn8  1  0.99974579  0.00000000  0.33566712  1.0
  Sn  Sn9  1  0.49999900  0.49999900  0.50000000  1.0
  Sn  Sn10  1  0.00025321  0.00000000  0.66433288  1.0
  Sn  Sn11  1  0.50007461  0.49999900  0.83112987  1.0
  Rh  Rh12  1  0.49999900  0.24685786  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75314114  0.00000000  1.0
  Rh  Rh14  1  0.99991111  0.24729555  0.16804856  1.0
  Rh  Rh15  1  0.99991111  0.75270445  0.16804856  1.0
  Rh  Rh16  1  0.49974371  0.24944968  0.33363795  1.0
  Rh  Rh17  1  0.49974371  0.75054932  0.33363795  1.0
  Rh  Rh18  1  0.00000000  0.25184814  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74815186  0.50000000  1.0
  Rh  Rh20  1  0.50025529  0.24944968  0.66636205  1.0
  Rh  Rh21  1  0.50025529  0.75054932  0.66636205  1.0
  Rh  Rh22  1  0.00008689  0.24729555  0.83195144  1.0
  Rh  Rh23  1  0.00008689  0.75270445  0.83195144  1.0