# generated using pymatgen
data_Sc4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94851206
_cell_length_b   6.94851206
_cell_length_c   6.94851206
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co
_chemical_formula_sum   'Sc8 Co2'
_cell_volume   237.22499704
_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  0.61350100  0.61350100  0.61350100  1.0
  Sc  Sc1  1  0.15949700  0.61350100  0.61350100  1.0
  Sc  Sc2  1  0.61350100  0.15949700  0.61350100  1.0
  Sc  Sc3  1  0.59050300  0.13649900  0.13649900  1.0
  Sc  Sc4  1  0.13649900  0.13649900  0.13649900  1.0
  Sc  Sc5  1  0.61350100  0.61350100  0.15949700  1.0
  Sc  Sc6  1  0.13649900  0.59050300  0.13649900  1.0
  Sc  Sc7  1  0.13649900  0.13649900  0.59050300  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.75000000  0.75000000  0.75000000  1.0