# generated using pymatgen
data_Mg2ScRh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35712136
_cell_length_b   6.35701535
_cell_length_c   6.33875254
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ScRh4Pb
_chemical_formula_sum   'Mg4 Sc2 Rh8 Pb2'
_cell_volume   256.16368396
_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
  Mg  Mg0  1  0.74998266  0.25000000  0.00000005  1.0
  Mg  Mg1  1  0.25001734  0.75000100  0.99999995  1.0
  Mg  Mg2  1  0.75000981  0.25000000  0.49999472  1.0
  Mg  Mg3  1  0.24998919  0.75000100  0.50000528  1.0
  Sc  Sc4  1  0.24997050  0.25000000  0.50000103  1.0
  Sc  Sc5  1  0.75002950  0.75000100  0.49999997  1.0
  Rh  Rh6  1  0.00000371  0.99999947  0.25432211  1.0
  Rh  Rh7  1  0.00000371  0.50000153  0.25432211  1.0
  Rh  Rh8  1  0.49999795  0.99999942  0.25428353  1.0
  Rh  Rh9  1  0.49999795  0.50000158  0.25428353  1.0
  Rh  Rh10  1  0.50000405  0.00000058  0.74571647  1.0
  Rh  Rh11  1  0.50000405  0.49999842  0.74571647  1.0
  Rh  Rh12  1  0.99999629  0.00000053  0.74567889  1.0
  Rh  Rh13  1  0.99999629  0.49999847  0.74567889  1.0
  Pb  Pb14  1  0.24995277  0.25000000  0.00000036  1.0
  Pb  Pb15  1  0.75004723  0.75000100  0.99999964  1.0