# generated using pymatgen
data_Sm7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26236400
_cell_length_b   10.06539181
_cell_length_c   10.06539181
_cell_angle_alpha   120.04698988
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Rh3
_chemical_formula_sum   'Sm14 Rh6'
_cell_volume   549.19234534
_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  0.46235700  0.33332000  0.66668000  1.0
  Sm  Sm1  1  0.96235700  0.66668000  0.33332000  1.0
  Sm  Sm2  1  0.25118000  0.12527300  0.87472700  1.0
  Sm  Sm3  1  0.25110300  0.74950600  0.87480400  1.0
  Sm  Sm4  1  0.25110300  0.12519600  0.25049400  1.0
  Sm  Sm5  1  0.75118000  0.87472700  0.12527300  1.0
  Sm  Sm6  1  0.75110300  0.25049400  0.12519600  1.0
  Sm  Sm7  1  0.75110300  0.87480400  0.74950600  1.0
  Sm  Sm8  1  0.44574500  0.54189900  0.45810100  1.0
  Sm  Sm9  1  0.44585500  0.91637900  0.45809100  1.0
  Sm  Sm10  1  0.44585500  0.54190900  0.08362100  1.0
  Sm  Sm11  1  0.94574500  0.45810100  0.54189900  1.0
  Sm  Sm12  1  0.94585500  0.08362100  0.54190900  1.0
  Sm  Sm13  1  0.94585500  0.45809100  0.91637900  1.0
  Rh  Rh14  1  0.17965900  0.81173700  0.18826300  1.0
  Rh  Rh15  1  0.18007100  0.37646300  0.18821800  1.0
  Rh  Rh16  1  0.18007100  0.81178200  0.62353700  1.0
  Rh  Rh17  1  0.67965900  0.18826300  0.81173700  1.0
  Rh  Rh18  1  0.68007100  0.62353700  0.81178200  1.0
  Rh  Rh19  1  0.68007100  0.18821800  0.37646300  1.0