# generated using pymatgen
data_Sm2Y4Pt5Rh13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27325383
_cell_length_b   5.27325496
_cell_length_c   17.48260427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Y4Pt5Rh13
_chemical_formula_sum   'Sm2 Y4 Pt5 Rh13'
_cell_volume   421.01176847
_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  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95681502  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04189311  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45810689  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54318498  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.50046184  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.99953816  1.0
  Rh  Rh11  1  0.16835814  0.83164186  0.37557275  1.0
  Rh  Rh12  1  0.16835814  0.33671527  0.37557275  1.0
  Rh  Rh13  1  0.66328473  0.83164186  0.37557275  1.0
  Rh  Rh14  1  0.83240352  0.16759648  0.62574678  1.0
  Rh  Rh15  1  0.83240352  0.66480804  0.62574678  1.0
  Rh  Rh16  1  0.33519196  0.16759648  0.62574678  1.0
  Rh  Rh17  1  0.83240352  0.16759648  0.87425322  1.0
  Rh  Rh18  1  0.83240352  0.66480804  0.87425322  1.0
  Rh  Rh19  1  0.33519196  0.16759648  0.87425322  1.0
  Rh  Rh20  1  0.16835814  0.83164186  0.12442725  1.0
  Rh  Rh21  1  0.16835814  0.33671527  0.12442725  1.0
  Rh  Rh22  1  0.66328473  0.83164186  0.12442725  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0