# generated using pymatgen
data_Sc3CoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43519047
_cell_length_b   4.34342838
_cell_length_c   11.98592471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CoC4
_chemical_formula_sum   'Sc6 Co2 C8'
_cell_volume   178.83603492
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.00000000  1
  Sc  Sc1  1  0.00000000  0.00000000  0.18778600  1
  Sc  Sc2  1  0.50000000  0.50000000  0.31221400  1
  Sc  Sc3  1  0.50000000  0.00000000  0.50000000  1
  Sc  Sc4  1  0.50000000  0.50000000  0.68778600  1
  Sc  Sc5  1  0.00000000  0.00000000  0.81221400  1
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  C  C8  1  0.00000000  0.83298500  0.37654100  1
  C  C9  1  0.50000000  0.66701500  0.12345900  1
  C  C10  1  0.50000000  0.33298500  0.12345900  1
  C  C11  1  0.00000000  0.16701500  0.37654100  1
  C  C12  1  0.50000000  0.33298500  0.87654100  1
  C  C13  1  0.00000000  0.16701500  0.62345900  1
  C  C14  1  0.00000000  0.83298500  0.62345900  1
  C  C15  1  0.50000000  0.66701500  0.87654100  1
