# generated using pymatgen
data_SmNiBRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21120927
_cell_length_b   4.21120927
_cell_length_c   4.01748842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiBRh2
_chemical_formula_sum   'Sm1 Ni1 B1 Rh2'
_cell_volume   71.24727850
_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
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.50000000  1.0