# generated using pymatgen
data_Sm5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61194500
_cell_length_b   8.61194482
_cell_length_c   3.50939725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.22640107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Mo2C7
_chemical_formula_sum   'Sm5 Mo2 C7'
_cell_volume   215.20223229
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.06864018  0.32776130  0.50000000  1.0
  Sm  Sm2  1  0.93135982  0.67223870  0.50000000  1.0
  Sm  Sm3  1  0.67223870  0.93135982  0.50000000  1.0
  Sm  Sm4  1  0.32776130  0.06864018  0.50000000  1.0
  Mo  Mo5  1  0.71188808  0.28811192  0.00000000  1.0
  Mo  Mo6  1  0.28811192  0.71188808  0.00000000  1.0
  C  C7  1  0.62917317  0.37082683  0.50000000  1.0
  C  C8  1  0.37082683  0.62917317  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16715616  0.16715616  0.00000000  1.0
  C  C11  1  0.83284384  0.83284384  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0