# generated using pymatgen
data_SmY2NiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23452363
_cell_length_b   5.23452541
_cell_length_c   17.13193659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2NiRh8
_chemical_formula_sum   'Sm2 Y4 Ni2 Rh16'
_cell_volume   406.52907845
_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  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95805680  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04194320  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45805680  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54194320  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh8  1  0.16864136  0.83135864  0.37244301  1.0
  Rh  Rh9  1  0.16864136  0.33728372  0.37244301  1.0
  Rh  Rh10  1  0.66271628  0.83135864  0.37244301  1.0
  Rh  Rh11  1  0.83135864  0.16864136  0.62755699  1.0
  Rh  Rh12  1  0.83135864  0.66271628  0.62755699  1.0
  Rh  Rh13  1  0.33728372  0.16864136  0.62755699  1.0
  Rh  Rh14  1  0.83135864  0.16864136  0.87244301  1.0
  Rh  Rh15  1  0.83135864  0.66271628  0.87244301  1.0
  Rh  Rh16  1  0.33728372  0.16864136  0.87244301  1.0
  Rh  Rh17  1  0.16864136  0.83135864  0.12755699  1.0
  Rh  Rh18  1  0.16864136  0.33728372  0.12755699  1.0
  Rh  Rh19  1  0.66271628  0.83135864  0.12755699  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0