# generated using pymatgen
data_Sm4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25706412
_cell_length_b   6.56423026
_cell_length_c   10.06430366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TcRuC4
_chemical_formula_sum   'Sm8 Tc2 Ru2 C8'
_cell_volume   347.30482203
_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  0.25000000  0.47489107  0.78676391  1.0
  Sm  Sm1  1  0.75000000  0.02510893  0.28676391  1.0
  Sm  Sm2  1  0.25000000  0.97245295  0.71383403  1.0
  Sm  Sm3  1  0.75000000  0.52754705  0.21383403  1.0
  Sm  Sm4  1  0.25000000  0.81312323  0.05407462  1.0
  Sm  Sm5  1  0.75000000  0.68687677  0.55407462  1.0
  Sm  Sm6  1  0.25000000  0.31550984  0.44706458  1.0
  Sm  Sm7  1  0.75000000  0.18449016  0.94706458  1.0
  Tc  Tc8  1  0.25000000  0.27339651  0.14047992  1.0
  Tc  Tc9  1  0.75000000  0.22660349  0.64047992  1.0
  Ru  Ru10  1  0.25000000  0.77334045  0.36028643  1.0
  Ru  Ru11  1  0.75000000  0.72665955  0.86028643  1.0
  C  C12  1  0.25000000  0.68572434  0.53980065  1.0
  C  C13  1  0.75000000  0.81427566  0.03980065  1.0
  C  C14  1  0.25000000  0.18706631  0.95982177  1.0
  C  C15  1  0.75000000  0.31293369  0.45982177  1.0
  C  C16  1  0.25000000  0.03833216  0.25600036  1.0
  C  C17  1  0.75000000  0.46166784  0.75600036  1.0
  C  C18  1  0.25000000  0.53745416  0.24187472  1.0
  C  C19  1  0.75000000  0.96254584  0.74187472  1.0