# generated using pymatgen
data_SmBRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66191083
_cell_length_b   5.86608768
_cell_length_c   5.51233490
_cell_angle_alpha   71.59793332
_cell_angle_beta   56.66945503
_cell_angle_gamma   51.73261617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBRu2C
_chemical_formula_sum   'Sm2 B2 Ru4 C2'
_cell_volume   141.21210905
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.93327393  0.56672607  0.93327393  1.0
  B  B3  1  0.56672607  0.93327393  0.56672607  1.0
  Ru  Ru4  1  0.60807760  0.60807760  0.89192240  1.0
  Ru  Ru5  1  0.63227449  0.63227449  0.36772551  1.0
  Ru  Ru6  1  0.36772551  0.36772551  0.63227449  1.0
  Ru  Ru7  1  0.89192240  0.89192240  0.60807760  1.0
  C  C8  1  0.68315690  0.31684310  0.68315690  1.0
  C  C9  1  0.31684310  0.68315690  0.31684310  1.0