# generated using pymatgen
data_Sc5(In2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33546300
_cell_length_b   7.61224600
_cell_length_c   17.36402200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(In2Co)2
_chemical_formula_sum   'Sc10 In8 Co4'
_cell_volume   440.87885436
_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  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.87678300  0.41097100  1.0
  Sc  Sc3  1  0.50000000  0.12321700  0.58902900  1.0
  Sc  Sc4  1  0.50000000  0.62321700  0.91097100  1.0
  Sc  Sc5  1  0.50000000  0.37678300  0.08902900  1.0
  Sc  Sc6  1  0.50000000  0.24575500  0.27874800  1.0
  Sc  Sc7  1  0.50000000  0.75424500  0.72125200  1.0
  Sc  Sc8  1  0.50000000  0.25424500  0.77874800  1.0
  Sc  Sc9  1  0.50000000  0.74575500  0.22125200  1.0
  In  In10  1  0.00000000  0.20056700  0.43209800  1.0
  In  In11  1  0.00000000  0.79943300  0.56790200  1.0
  In  In12  1  0.00000000  0.29943300  0.93209800  1.0
  In  In13  1  0.00000000  0.70056700  0.06790200  1.0
  In  In14  1  0.00000000  0.56958400  0.34781400  1.0
  In  In15  1  0.00000000  0.43041600  0.65218600  1.0
  In  In16  1  0.00000000  0.93041600  0.84781400  1.0
  In  In17  1  0.00000000  0.06958400  0.15218600  1.0
  Co  Co18  1  0.00000000  0.96291800  0.30607200  1.0
  Co  Co19  1  0.00000000  0.03708200  0.69392800  1.0
  Co  Co20  1  0.00000000  0.53708200  0.80607200  1.0
  Co  Co21  1  0.00000000  0.46291800  0.19392800  1.0