# generated using pymatgen
data_Sm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49865460
_cell_length_b   7.49874097
_cell_length_c   7.49879672
_cell_angle_alpha   71.29244549
_cell_angle_beta   71.29168747
_cell_angle_gamma   71.29254231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Rh2
_chemical_formula_sum   'Sm9 Rh6'
_cell_volume   366.95816114
_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
  Sm  Sm0  1  0.66014324  0.16725158  0.89107209  1.0
  Sm  Sm1  1  0.89108842  0.66014099  0.16724062  1.0
  Sm  Sm2  1  0.16723425  0.89108003  0.66014421  1.0
  Sm  Sm3  1  0.83276161  0.10892820  0.33985480  1.0
  Sm  Sm4  1  0.10890132  0.33985888  0.83276053  1.0
  Sm  Sm5  1  0.33985990  0.83275210  0.10892978  1.0
  Sm  Sm6  1  0.70254116  0.70253961  0.70254110  1.0
  Sm  Sm7  1  0.29745719  0.29745537  0.29746589  1.0
  Sm  Sm8  1  0.50000118  0.50000068  0.49999776  1.0
  Rh  Rh9  1  0.54558050  0.91056252  0.33483079  1.0
  Rh  Rh10  1  0.91057627  0.33484260  0.54557977  1.0
  Rh  Rh11  1  0.33481304  0.54557941  0.91058966  1.0
  Rh  Rh12  1  0.45441743  0.08943740  0.66515580  1.0
  Rh  Rh13  1  0.08941755  0.66515734  0.45442390  1.0
  Rh  Rh14  1  0.66520993  0.45441427  0.08941329  1.0