# generated using pymatgen
data_Sc6CoNiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56540164
_cell_length_b   6.56540163
_cell_length_c   5.54412122
_cell_angle_alpha   84.41693320
_cell_angle_beta   84.41692592
_cell_angle_gamma   130.06719397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6CoNiC8
_chemical_formula_sum   'Sc6 Co1 Ni1 C8'
_cell_volume   177.96191272
_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  0.75013876  0.75013876  0.75017660  1.0
  Sc  Sc1  1  0.31424798  0.68903801  0.49974515  1.0
  Sc  Sc2  1  0.18574224  0.81097426  0.00025553  1.0
  Sc  Sc3  1  0.68903801  0.31424798  0.49974515  1.0
  Sc  Sc4  1  0.24985014  0.24985014  0.24981547  1.0
  Sc  Sc5  1  0.81097426  0.18574224  0.00025553  1.0
  Co  Co6  1  0.25023401  0.25023401  0.74974381  1.0
  Ni  Ni7  1  0.74965820  0.74965820  0.25038099  1.0
  C  C8  1  0.29167599  0.53702070  0.91479112  1.0
  C  C9  1  0.53702070  0.29167599  0.91479112  1.0
  C  C10  1  0.45608221  0.70634886  0.08217370  1.0
  C  C11  1  0.70634886  0.45608221  0.08217370  1.0
  C  C12  1  0.20840355  0.96312032  0.58509190  1.0
  C  C13  1  0.79362445  0.04384131  0.41788266  1.0
  C  C14  1  0.96312032  0.20840355  0.58509190  1.0
  C  C15  1  0.04384131  0.79362445  0.41788266  1.0