# generated using pymatgen
data_LaHf8(In2Co)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39949297
_cell_length_b   9.39949367
_cell_length_c   9.39949320
_cell_angle_alpha   60.00000167
_cell_angle_beta   59.99999918
_cell_angle_gamma   60.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHf8(In2Co)7
_chemical_formula_sum   'La1 Hf8 In14 Co7'
_cell_volume   587.21663386
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.11902072  0.64293683  0.11902072  1.0
  Hf  Hf2  1  0.35706317  0.88097928  0.88097928  1.0
  Hf  Hf3  1  0.88097928  0.88097928  0.88097928  1.0
  Hf  Hf4  1  0.64293683  0.11902072  0.11902072  1.0
  Hf  Hf5  1  0.88097928  0.88097928  0.35706317  1.0
  Hf  Hf6  1  0.11902072  0.11902072  0.11902072  1.0
  Hf  Hf7  1  0.88097928  0.35706317  0.88097928  1.0
  Hf  Hf8  1  0.11902072  0.11902072  0.64293683  1.0
  In  In9  1  0.50000000  0.84745292  0.15254708  1.0
  In  In10  1  0.50000000  0.84745292  0.50000000  1.0
  In  In11  1  0.50000000  0.15254708  0.50000000  1.0
  In  In12  1  0.50000000  0.50000000  0.84745292  1.0
  In  In13  1  0.15254708  0.50000000  0.50000000  1.0
  In  In14  1  0.84745292  0.15254708  0.50000000  1.0
  In  In15  1  0.15254708  0.84745292  0.50000000  1.0
  In  In16  1  0.50000000  0.15254708  0.84745292  1.0
  In  In17  1  0.15254708  0.50000000  0.84745292  1.0
  In  In18  1  0.50000000  0.50000000  0.15254708  1.0
  In  In19  1  0.84745292  0.50000000  0.50000000  1.0
  In  In20  1  0.84745292  0.50000000  0.15254708  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  0.78061339  0.78061339  0.21938661  1.0
  Co  Co24  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co25  1  0.21938661  0.78061339  0.21938661  1.0
  Co  Co26  1  0.21938661  0.78061339  0.78061339  1.0
  Co  Co27  1  0.21938661  0.21938661  0.78061339  1.0
  Co  Co28  1  0.78061339  0.21938661  0.78061339  1.0
  Co  Co29  1  0.78061339  0.21938661  0.21938661  1.0