# generated using pymatgen
data_SmBeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86045434
_cell_length_b   5.62089236
_cell_length_c   7.08041678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.91571073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBeRu2C
_chemical_formula_sum   'Sm2 Be2 Ru4 C2'
_cell_volume   144.29631969
_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  0.95529036  0.08942028  0.25000000  1.0
  Sm  Sm1  1  0.04471064  0.91058072  0.74999900  1.0
  Be  Be2  1  0.22950432  0.54099235  0.25000000  1.0
  Be  Be3  1  0.77049668  0.45900765  0.74999900  1.0
  Ru  Ru4  1  0.67421236  0.65157627  0.05786592  1.0
  Ru  Ru5  1  0.67421236  0.65157627  0.44213408  1.0
  Ru  Ru6  1  0.32578864  0.34842373  0.55786592  1.0
  Ru  Ru7  1  0.32578864  0.34842373  0.94213408  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.00000000  0.50000100  1.0