# generated using pymatgen
data_Sc5Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22393589
_cell_length_b   7.78494925
_cell_length_c   7.86892951
_cell_angle_alpha   119.64758811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Re2C7
_chemical_formula_sum   'Sc5 Re2 C7'
_cell_volume   171.64050380
_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
  Sc  Sc0  1  0.50000000  0.33856346  0.25634567  1.0
  Sc  Sc1  1  0.50000000  0.08221879  0.74365433  1.0
  Sc  Sc2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.66143654  0.74365433  1.0
  Sc  Sc4  1  0.50000000  0.91778121  0.25634567  1.0
  Re  Re5  1  -0.00000000  0.28490492  0.56981185  1.0
  Re  Re6  1  -0.00000000  0.71509508  0.43018815  1.0
  C  C7  1  -0.00000000  -0.00000000  -0.00000000  1.0
  C  C8  1  -0.00000000  0.50000000  0.50000000  1.0
  C  C9  1  -0.00000000  -0.00000000  0.50000000  1.0
  C  C10  1  -0.00000000  0.17306594  0.00000000  1.0
  C  C11  1  -0.00000000  0.82693406  -0.00000000  1.0
  C  C12  1  0.50000000  0.38089718  0.76179536  1.0
  C  C13  1  0.50000000  0.61910282  0.23820464  1.0