# generated using pymatgen
data_Sm2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26871329
_cell_length_b   6.65226163
_cell_length_c   10.07652887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ReC2
_chemical_formula_sum   'Sm8 Re4 C8'
_cell_volume   353.17084218
_cell_formula_units_Z   4
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  0.75000000  0.47171659  0.78622537  1.0
  Sm  Sm1  1  0.25000000  0.02828341  0.28622537  1.0
  Sm  Sm2  1  0.75000000  0.97171659  0.71377463  1.0
  Sm  Sm3  1  0.25000000  0.52828341  0.21377463  1.0
  Sm  Sm4  1  0.75000000  0.81426498  0.05263752  1.0
  Sm  Sm5  1  0.25000000  0.18573502  0.94736248  1.0
  Sm  Sm6  1  0.75000000  0.31426498  0.44736248  1.0
  Sm  Sm7  1  0.25000000  0.68573502  0.55263752  1.0
  Re  Re8  1  0.75000000  0.77235064  0.36000066  1.0
  Re  Re9  1  0.25000000  0.72764936  0.86000066  1.0
  Re  Re10  1  0.25000000  0.22764936  0.63999934  1.0
  Re  Re11  1  0.75000000  0.27235064  0.13999934  1.0
  C  C12  1  0.25000000  0.96224398  0.74156543  1.0
  C  C13  1  0.75000000  0.53775602  0.24156543  1.0
  C  C14  1  0.25000000  0.46224398  0.75843457  1.0
  C  C15  1  0.75000000  0.03775602  0.25843457  1.0
  C  C16  1  0.25000000  0.31511066  0.45949137  1.0
  C  C17  1  0.75000000  0.18488934  0.95949137  1.0
  C  C18  1  0.25000000  0.81511066  0.04050863  1.0
  C  C19  1  0.75000000  0.68488934  0.54050863  1.0