# generated using pymatgen
data_Sm3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96514091
_cell_length_b   4.05770063
_cell_length_c   12.33852679
_cell_angle_alpha   80.53575950
_cell_angle_beta   80.75355922
_cell_angle_gamma   90.00000640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(PRh)4
_chemical_formula_sum   'Sm3 P4 Rh4'
_cell_volume   193.20121817
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.85433324  0.35433324  0.29133452  1.0
  Sm  Sm2  1  0.14566676  0.64566676  0.70866548  1.0
  P  P3  1  0.69229121  0.19229121  0.61541659  1.0
  P  P4  1  0.30770879  0.80770879  0.38458341  1.0
  P  P5  1  0.45106822  0.45106822  0.09786456  1.0
  P  P6  1  0.54893178  0.54893178  0.90213544  1.0
  Rh  Rh7  1  0.59561157  0.09561157  0.80877585  1.0
  Rh  Rh8  1  0.40438843  0.90438843  0.19122415  1.0
  Rh  Rh9  1  0.24749179  0.24749179  0.50501642  1.0
  Rh  Rh10  1  0.75250821  0.75250821  0.49498358  1.0