# generated using pymatgen
data_Sm2TaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22583423
_cell_length_b   5.22583478
_cell_length_c   5.22583404
_cell_angle_alpha   66.51573535
_cell_angle_beta   66.51573278
_cell_angle_gamma   66.51572065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TaRh3
_chemical_formula_sum   'Sm2 Ta1 Rh3'
_cell_volume   115.07418006
_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  0.87289653  0.87289653  0.87289653  1.0
  Sm  Sm1  1  0.12710347  0.12710347  0.12710347  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0