# generated using pymatgen
data_Hf8In4Cu7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18892473
_cell_length_b   7.18892473
_cell_length_c   6.75375019
_cell_angle_alpha   90.07759800
_cell_angle_beta   90.07759800
_cell_angle_gamma   90.00495111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Cu7Pt
_chemical_formula_sum   'Hf8 In4 Cu7 Pt1'
_cell_volume   349.03748186
_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  0.15059464  0.15059464  0.00084562  1.0
  Hf  Hf1  1  0.84903819  0.84903819  0.99728864  1.0
  Hf  Hf2  1  0.65228016  0.34722150  0.49914802  1.0
  Hf  Hf3  1  0.34722150  0.65228016  0.49914802  1.0
  Hf  Hf4  1  0.69206543  0.30682860  0.00092741  1.0
  Hf  Hf5  1  0.30682860  0.69206543  0.00092741  1.0
  Hf  Hf6  1  0.80869597  0.80869597  0.50076555  1.0
  Hf  Hf7  1  0.19194828  0.19194828  0.49991831  1.0
  In  In8  1  0.50304311  0.99369197  0.24973313  1.0
  In  In9  1  0.50042340  0.99839357  0.74918905  1.0
  In  In10  1  0.99369197  0.50304311  0.24973313  1.0
  In  In11  1  0.99839357  0.50042340  0.74918905  1.0
  Cu  Cu12  1  0.62190953  0.62190953  0.79190489  1.0
  Cu  Cu13  1  0.63080536  0.63080536  0.20142370  1.0
  Cu  Cu14  1  0.87714899  0.12328890  0.70585507  1.0
  Cu  Cu15  1  0.87678534  0.12286672  0.29530650  1.0
  Cu  Cu16  1  0.37634625  0.37634625  0.79429574  1.0
  Cu  Cu17  1  0.12286672  0.87678534  0.29530650  1.0
  Cu  Cu18  1  0.12328890  0.87714899  0.70585507  1.0
  Pt  Pt19  1  0.37662509  0.37662509  0.21323921  1.0