# generated using pymatgen
data_Hf8Th(In2Co)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39158168
_cell_length_b   9.39158156
_cell_length_c   9.39158122
_cell_angle_alpha   60.00000122
_cell_angle_beta   60.00000162
_cell_angle_gamma   60.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Th(In2Co)7
_chemical_formula_sum   'Hf8 Th1 In14 Co7'
_cell_volume   585.73504208
_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  0.11901278  0.64296167  0.11901278  1.0
  Hf  Hf1  1  0.35703833  0.88098722  0.88098722  1.0
  Hf  Hf2  1  0.88098722  0.88098722  0.88098722  1.0
  Hf  Hf3  1  0.64296167  0.11901278  0.11901278  1.0
  Hf  Hf4  1  0.88098722  0.88098722  0.35703833  1.0
  Hf  Hf5  1  0.11901278  0.11901278  0.11901278  1.0
  Hf  Hf6  1  0.88098722  0.35703833  0.88098722  1.0
  Hf  Hf7  1  0.11901278  0.11901278  0.64296167  1.0
  Th  Th8  1  0.50000000  0.50000000  0.50000000  1.0
  In  In9  1  0.50000000  0.84788933  0.15211067  1.0
  In  In10  1  0.50000000  0.84788933  0.50000000  1.0
  In  In11  1  0.50000000  0.15211067  0.50000000  1.0
  In  In12  1  0.50000000  0.50000000  0.84788933  1.0
  In  In13  1  0.15211067  0.50000000  0.50000000  1.0
  In  In14  1  0.84788933  0.15211067  0.50000000  1.0
  In  In15  1  0.15211067  0.84788933  0.50000000  1.0
  In  In16  1  0.50000000  0.15211067  0.84788933  1.0
  In  In17  1  0.15211067  0.50000000  0.84788933  1.0
  In  In18  1  0.50000000  0.50000000  0.15211067  1.0
  In  In19  1  0.84788933  0.50000000  0.50000000  1.0
  In  In20  1  0.84788933  0.50000000  0.15211067  1.0
  In  In21  1  0.25000000  0.25000000  0.25000000  1.0
  In  In22  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co23  1  0.77897237  0.77897237  0.22102763  1.0
  Co  Co24  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co25  1  0.22102763  0.77897237  0.22102763  1.0
  Co  Co26  1  0.22102763  0.77897237  0.77897237  1.0
  Co  Co27  1  0.22102763  0.22102763  0.77897237  1.0
  Co  Co28  1  0.77897237  0.22102763  0.77897237  1.0
  Co  Co29  1  0.77897237  0.22102763  0.22102763  1.0