# generated using pymatgen
data_SmY3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11170210
_cell_length_b   7.08150177
_cell_length_c   8.54475964
_cell_angle_alpha   89.92795288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3(MgRh)4
_chemical_formula_sum   'Sm1 Y3 Mg4 Rh4'
_cell_volume   248.79778948
_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
  Sm  Sm0  1  0.75000000  0.46445730  0.82384152  1.0
  Y  Y1  1  0.25000000  0.03661723  0.32376173  1.0
  Y  Y2  1  0.75000000  0.96392917  0.67470112  1.0
  Y  Y3  1  0.25000000  0.53634884  0.17854666  1.0
  Mg  Mg4  1  0.25000000  0.13474700  0.94341689  1.0
  Mg  Mg5  1  0.75000000  0.86387677  0.05799982  1.0
  Mg  Mg6  1  0.25000000  0.63707654  0.55622189  1.0
  Mg  Mg7  1  0.75000000  0.36303312  0.44178752  1.0
  Rh  Rh8  1  0.75000000  0.24765780  0.13155171  1.0
  Rh  Rh9  1  0.25000000  0.75470965  0.86981412  1.0
  Rh  Rh10  1  0.75000000  0.74816321  0.36915005  1.0
  Rh  Rh11  1  0.25000000  0.24938337  0.62920497  1.0