# generated using pymatgen
data_SmGd4Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44361536
_cell_length_b   8.44361420
_cell_length_c   3.46800944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.61014299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGd4Re2C7
_chemical_formula_sum   'Sm1 Gd4 Re2 C7'
_cell_volume   205.91592762
_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
  Gd  Gd1  1  0.07172357  0.33249238  0.50000000  1.0
  Gd  Gd2  1  0.92827643  0.66750762  0.50000000  1.0
  Gd  Gd3  1  0.66750762  0.92827643  0.50000000  1.0
  Gd  Gd4  1  0.33249238  0.07172357  0.50000000  1.0
  Re  Re5  1  0.71501262  0.28498738  0.00000000  1.0
  Re  Re6  1  0.28498738  0.71501262  0.00000000  1.0
  C  C7  1  0.63138504  0.36861496  0.50000000  1.0
  C  C8  1  0.36861496  0.63138504  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16871267  0.16871267  0.00000000  1.0
  C  C11  1  0.83128733  0.83128733  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