# generated using pymatgen
data_Sc5VOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84526522
_cell_length_b   7.84526956
_cell_length_c   3.22540129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08273799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5VOsC7
_chemical_formula_sum   'Sc5 V1 Os1 C7'
_cell_volume   170.01506625
_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  0.08016117  0.34054779  0.50000000  1.0
  Sc  Sc1  1  0.34234482  0.08442727  0.50000000  1.0
  Sc  Sc2  1  0.50199679  0.49800403  0.00000000  1.0
  Sc  Sc3  1  0.91557185  0.65765409  0.50000000  1.0
  Sc  Sc4  1  0.65945102  0.91983763  0.50000000  1.0
  V  V5  1  0.28930611  0.71069333  0.00000000  1.0
  Os  Os6  1  0.71516060  0.28483913  0.00000000  1.0
  C  C7  1  0.00028302  0.99973445  0.00000000  1.0
  C  C8  1  0.00791034  0.51099514  0.00000000  1.0
  C  C9  1  0.48900426  0.99208896  0.00000000  1.0
  C  C10  1  0.17331842  0.17450378  0.00000000  1.0
  C  C11  1  0.82549007  0.82667527  0.00000000  1.0
  C  C12  1  0.61958940  0.38041066  0.50000000  1.0
  C  C13  1  0.38041114  0.61958948  0.50000000  1.0