# generated using pymatgen
data_SmRhC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05776417
_cell_length_b   4.05776417
_cell_length_c   3.63957200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.95499101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRhC2
_chemical_formula_sum   'Sm1 Rh1 C2'
_cell_volume   56.67758120
_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  0.99931000  0.00069000  0.00000000  1.0
  Rh  Rh1  1  0.37494100  0.62505900  0.50000000  1.0
  C  C2  1  0.54257900  0.17112900  0.50000000  1.0
  C  C3  1  0.82887100  0.45742100  0.50000000  1.0