# generated using pymatgen
data_Th7Sc7Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14722212
_cell_length_b   9.14722261
_cell_length_c   6.08792718
_cell_angle_alpha   90.24175010
_cell_angle_beta   89.75824785
_cell_angle_gamma   118.85978355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Sc7Co6
_chemical_formula_sum   'Th7 Sc7 Co6'
_cell_volume   446.11764362
_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
  Th  Th0  1  0.86933206  0.13066794  0.76569084  1.0
  Th  Th1  1  0.13332433  0.25258672  0.26483841  1.0
  Th  Th2  1  0.74741428  0.86667667  0.26483841  1.0
  Th  Th3  1  0.25515427  0.12519024  0.76144102  1.0
  Th  Th4  1  0.87480976  0.74484673  0.76144102  1.0
  Th  Th5  1  0.33217481  0.66782519  0.00717737  1.0
  Th  Th6  1  0.66600654  0.33399446  0.50153086  1.0
  Sc  Sc7  1  0.53800389  0.46199811  0.05177369  1.0
  Sc  Sc8  1  0.46132630  0.53867470  0.55163034  1.0
  Sc  Sc9  1  0.53279232  0.07477146  0.05922323  1.0
  Sc  Sc10  1  0.92522654  0.46720768  0.05922323  1.0
  Sc  Sc11  1  0.07915904  0.54425732  0.55116826  1.0
  Sc  Sc12  1  0.45574168  0.92083996  0.55116826  1.0
  Sc  Sc13  1  0.13281053  0.86719047  0.25930767  1.0
  Co  Co14  1  0.81526360  0.18473540  0.28717611  1.0
  Co  Co15  1  0.18542315  0.81457785  0.79395261  1.0
  Co  Co16  1  0.80664942  0.62548566  0.29393384  1.0
  Co  Co17  1  0.37451434  0.19335058  0.29393384  1.0
  Co  Co18  1  0.62937314  0.81449701  0.79026900  1.0
  Co  Co19  1  0.18550399  0.37062886  0.79026900  1.0