# generated using pymatgen
data_SmDy(MgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12767674
_cell_length_b   7.07159422
_cell_length_c   8.53535392
_cell_angle_alpha   89.70443992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(MgRh)2
_chemical_formula_sum   'Sm2 Dy2 Mg4 Rh4'
_cell_volume   249.13730659
_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
  Sm  Sm0  1  0.25000000  0.53645248  0.17876753  1.0
  Sm  Sm1  1  0.75000000  0.46354752  0.82123247  1.0
  Dy  Dy2  1  0.75000000  0.96229058  0.67410871  1.0
  Dy  Dy3  1  0.25000000  0.03770942  0.32589129  1.0
  Mg  Mg4  1  0.25000000  0.63737231  0.55710059  1.0
  Mg  Mg5  1  0.75000000  0.36262769  0.44289941  1.0
  Mg  Mg6  1  0.75000000  0.86758352  0.05751153  1.0
  Mg  Mg7  1  0.25000000  0.13241648  0.94248847  1.0
  Rh  Rh8  1  0.25000000  0.75523467  0.86849506  1.0
  Rh  Rh9  1  0.75000000  0.24476533  0.13150494  1.0
  Rh  Rh10  1  0.75000000  0.75469325  0.37277232  1.0
  Rh  Rh11  1  0.25000000  0.24530675  0.62722768  1.0