# generated using pymatgen
data_Sc5ReOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82566182
_cell_length_b   7.82566270
_cell_length_c   3.25204178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67289951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5ReOsC7
_chemical_formula_sum   'Sc5 Re1 Os1 C7'
_cell_volume   171.29475435
_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  0.08292235  0.33970336  0.50000000  1.0
  Sc  Sc1  1  0.34104253  0.08420657  0.50000000  1.0
  Sc  Sc2  1  0.50099504  0.49900496  0.00000000  1.0
  Sc  Sc3  1  0.91579343  0.65895747  0.50000000  1.0
  Sc  Sc4  1  0.66029664  0.91707765  0.50000000  1.0
  Re  Re5  1  0.28378080  0.71621920  0.00000000  1.0
  Os  Os6  1  0.71447191  0.28552809  0.00000000  1.0
  C  C7  1  0.99956944  0.00043056  0.00000000  1.0
  C  C8  1  0.99909026  0.50120674  0.00000000  1.0
  C  C9  1  0.49879326  0.00090974  0.00000000  1.0
  C  C10  1  0.17361499  0.17420980  0.00000000  1.0
  C  C11  1  0.82579020  0.82638501  0.00000000  1.0
  C  C12  1  0.62224258  0.37775742  0.50000000  1.0
  C  C13  1  0.38159656  0.61840344  0.50000000  1.0