# generated using pymatgen
data_ScGa4Fe3Co8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.56724539
_cell_length_b   13.56724539
_cell_length_c   13.56724548
_cell_angle_alpha   17.34985059
_cell_angle_beta   17.34985059
_cell_angle_gamma   17.34984828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa4Fe3Co8
_chemical_formula_sum   'Sc1 Ga4 Fe3 Co8'
_cell_volume   193.79485469
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.12595500  0.12595500  0.12595500  1.0
  Ga  Ga2  1  0.37652700  0.37652700  0.37652700  1.0
  Ga  Ga3  1  0.62347300  0.62347300  0.62347300  1.0
  Ga  Ga4  1  0.87404500  0.87404500  0.87404500  1.0
  Fe  Fe5  1  0.24873100  0.24873100  0.24873100  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.75126900  0.75126900  0.75126900  1.0
  Co  Co8  1  0.81277300  0.81277300  0.81277300  1.0
  Co  Co9  1  0.06522000  0.06522000  0.06522000  1.0
  Co  Co10  1  0.30963000  0.30963000  0.30963000  1.0
  Co  Co11  1  0.56140100  0.56140100  0.56140100  1.0
  Co  Co12  1  0.43859900  0.43859900  0.43859900  1.0
  Co  Co13  1  0.69037000  0.69037000  0.69037000  1.0
  Co  Co14  1  0.93478000  0.93478000  0.93478000  1.0
  Co  Co15  1  0.18722700  0.18722700  0.18722700  1.0