# generated using pymatgen
data_Hf7Sc2(In2Co)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35591540
_cell_length_b   9.33530610
_cell_length_c   9.35591414
_cell_angle_alpha   59.92694490
_cell_angle_beta   60.00000102
_cell_angle_gamma   59.92694256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Sc2(In2Co)7
_chemical_formula_sum   'Hf7 Sc2 In14 Co7'
_cell_volume   577.17250035
_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
  Hf  Hf0  1  0.35612637  0.87904566  0.88241398  1.0
  Hf  Hf1  1  0.88241398  0.87904566  0.88241398  1.0
  Hf  Hf2  1  0.64200739  0.11897282  0.11950990  1.0
  Hf  Hf3  1  0.88241398  0.87904566  0.35612637  1.0
  Hf  Hf4  1  0.11950990  0.11897282  0.11950990  1.0
  Hf  Hf5  1  0.88056537  0.35830389  0.88056537  1.0
  Hf  Hf6  1  0.11950990  0.11897282  0.64200739  1.0
  Sc  Sc7  1  0.12132422  0.63602733  0.12132422  1.0
  Sc  Sc8  1  0.49934495  0.50196614  0.49934495  1.0
  In  In9  1  0.50009515  0.84264340  0.15716630  1.0
  In  In10  1  0.50009515  0.84264340  0.50009515  1.0
  In  In11  1  0.50032400  0.15784436  0.50032400  1.0
  In  In12  1  0.49948893  0.50052305  0.84210637  1.0
  In  In13  1  0.15788165  0.50052305  0.49948893  1.0
  In  In14  1  0.84150863  0.15784436  0.50032400  1.0
  In  In15  1  0.15716630  0.84264340  0.50009515  1.0
  In  In16  1  0.50032400  0.15784436  0.84150863  1.0
  In  In17  1  0.15788165  0.50052305  0.84210637  1.0
  In  In18  1  0.49948893  0.50052305  0.15788165  1.0
  In  In19  1  0.84210637  0.50052305  0.49948893  1.0
  In  In20  1  0.84210637  0.50052305  0.15788165  1.0
  In  In21  1  0.25163097  0.24510609  0.25163097  1.0
  In  In22  1  0.74913316  0.75260152  0.74913316  1.0
  Co  Co23  1  0.77399083  0.78215154  0.22192831  1.0
  Co  Co24  1  0.99982224  0.00053227  0.99982224  1.0
  Co  Co25  1  0.22192831  0.78215154  0.22192831  1.0
  Co  Co26  1  0.22192831  0.78215154  0.77399083  1.0
  Co  Co27  1  0.21975161  0.22011704  0.78006568  1.0
  Co  Co28  1  0.78006568  0.22011704  0.78006568  1.0
  Co  Co29  1  0.78006568  0.22011704  0.21975161  1.0