# generated using pymatgen
data_SmU3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12605524
_cell_length_b   4.12605391
_cell_length_c   15.06615532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU3(PRh)4
_chemical_formula_sum   'Sm1 U3 P4 Rh4'
_cell_volume   222.12784128
_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  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.24777080  1.0
  U  U2  1  0.00000000  0.00000000  0.75222920  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.33333300  0.66666700  0.62168887  1.0
  P  P5  1  0.66666700  0.33333300  0.37831113  1.0
  P  P6  1  0.66666700  0.33333300  0.11491602  1.0
  P  P7  1  0.33333300  0.66666700  0.88508398  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.13664718  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.86335282  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.64545161  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.35454839  1.0