# generated using pymatgen
data_Sc6MnNiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61097427
_cell_length_b   6.61097488
_cell_length_c   5.57419980
_cell_angle_alpha   84.22135340
_cell_angle_beta   84.22134402
_cell_angle_gamma   130.08822044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6MnNiC8
_chemical_formula_sum   'Sc6 Mn1 Ni1 C8'
_cell_volume   180.99786645
_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  0.75022224  0.75022224  0.75061947  1.0
  Sc  Sc1  1  0.31909937  0.69564260  0.49583135  1.0
  Sc  Sc2  1  0.18088516  0.80453358  0.00404257  1.0
  Sc  Sc3  1  0.69564260  0.31909937  0.49583135  1.0
  Sc  Sc4  1  0.24964732  0.24964732  0.24956902  1.0
  Sc  Sc5  1  0.80453358  0.18088516  0.00404257  1.0
  Mn  Mn6  1  0.25071878  0.25071878  0.74919677  1.0
  Ni  Ni7  1  0.74901478  0.74901478  0.25136006  1.0
  C  C8  1  0.29272336  0.53730097  0.91577543  1.0
  C  C9  1  0.53730097  0.29272336  0.91577543  1.0
  C  C10  1  0.45299065  0.70724295  0.08157931  1.0
  C  C11  1  0.70724295  0.45299065  0.08157931  1.0
  C  C12  1  0.20736434  0.96291982  0.58399393  1.0
  C  C13  1  0.79281121  0.04688487  0.41840325  1.0
  C  C14  1  0.96291982  0.20736434  0.58399393  1.0
  C  C15  1  0.04688487  0.79281121  0.41840325  1.0