# generated using pymatgen
data_Sm4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64569275
_cell_length_b   7.64569344
_cell_length_c   7.64569243
_cell_angle_alpha   109.47121795
_cell_angle_beta   109.47121979
_cell_angle_gamma   109.47121965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sb6Rh7
_chemical_formula_sum   'Sm4 Sb6 Rh7'
_cell_volume   344.05563798
_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  0.50000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  1.00000000  0.32029091  0.32029091  1.0
  Sb  Sb5  1  0.67970909  0.00000000  0.67970909  1.0
  Sb  Sb6  1  0.67970909  0.67970909  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.67970909  0.67970909  1.0
  Sb  Sb8  1  0.32029091  0.00000000  0.32029091  1.0
  Sb  Sb9  1  0.32029091  0.32029091  1.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0