# generated using pymatgen
data_Sc6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81803245
_cell_length_b   7.81803188
_cell_length_c   7.81803188
_cell_angle_alpha   110.72393510
_cell_angle_beta   110.73280180
_cell_angle_gamma   106.98541509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6InCo2
_chemical_formula_sum   'Sc12 In2 Co4'
_cell_volume   367.33207246
_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  0.45207179  0.23441230  0.21765943  1.0
  Sc  Sc1  1  0.54793012  0.76558973  0.78234125  1.0
  Sc  Sc2  1  0.01675128  0.23441009  0.78234091  1.0
  Sc  Sc3  1  0.98324688  0.76558843  0.21765997  1.0
  Sc  Sc4  1  0.31245546  0.60988264  0.29742670  1.0
  Sc  Sc5  1  0.68754373  0.39011716  0.70257292  1.0
  Sc  Sc6  1  0.31245663  0.01503050  0.70257442  1.0
  Sc  Sc7  1  0.68754293  0.98497056  0.29742671  1.0
  Sc  Sc8  1  0.19092317  0.28634985  0.47727295  1.0
  Sc  Sc9  1  0.80907688  0.71365027  0.52272745  1.0
  Sc  Sc10  1  0.19092373  0.71365044  0.90457428  1.0
  Sc  Sc11  1  0.80907715  0.28634796  0.09542553  1.0
  In  In12  1  0.49999964  0.50000022  -0.00000012  1.0
  In  In13  1  0.00000254  -0.00000331  -0.00000113  1.0
  Co  Co14  1  0.37437566  -0.00000034  0.37437639  1.0
  Co  Co15  1  0.62562070  0.00000034  0.62562231  1.0
  Co  Co16  1  0.11649204  0.61649153  0.50000028  1.0
  Co  Co17  1  0.88350866  0.38350963  0.49999975  1.0