# generated using pymatgen
data_Sc5CrOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77403641
_cell_length_b   7.77403596
_cell_length_c   3.23193655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.25370366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5CrOsC7
_chemical_formula_sum   'Sc5 Cr1 Os1 C7'
_cell_volume   166.97838369
_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  0.08151634  0.33992812  0.50000000  1.0
  Sc  Sc1  1  0.34163169  0.08199212  0.50000000  1.0
  Sc  Sc2  1  0.49965047  0.50034953  0.00000000  1.0
  Sc  Sc3  1  0.91800788  0.65836831  0.50000000  1.0
  Sc  Sc4  1  0.66007188  0.91848366  0.50000000  1.0
  Cr  Cr5  1  0.71171532  0.28828468  0.00000000  1.0
  Os  Os6  1  0.28448291  0.71551709  0.00000000  1.0
  C  C7  1  0.99937906  0.00062094  0.00000000  1.0
  C  C8  1  0.98942485  0.48809178  0.00000000  1.0
  C  C9  1  0.51190822  0.01057515  0.00000000  1.0
  C  C10  1  0.17620266  0.17606069  0.00000000  1.0
  C  C11  1  0.82393931  0.82379734  0.00000000  1.0
  C  C12  1  0.62274204  0.37725796  0.50000000  1.0
  C  C13  1  0.37932537  0.62067463  0.50000000  1.0