# generated using pymatgen
data_HfZr2ScPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67442731
_cell_length_b   5.67479159
_cell_length_c   9.25280310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02389532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2ScPt12
_chemical_formula_sum   'Hf1 Zr2 Sc1 Pt12'
_cell_volume   257.97123564
_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  0.33332571  0.66667177  0.25000000  1.0
  Zr  Zr1  1  0.00000035  0.99999929  0.50244687  1.0
  Zr  Zr2  1  0.00000035  0.99999929  0.99755313  1.0
  Sc  Sc3  1  0.66667457  0.33332886  0.75000000  1.0
  Pt  Pt4  1  0.17079715  0.34153876  0.75000000  1.0
  Pt  Pt5  1  0.00099945  0.50049672  0.00130568  1.0
  Pt  Pt6  1  0.82992459  0.65986100  0.25000000  1.0
  Pt  Pt7  1  0.34012543  0.17007001  0.25000000  1.0
  Pt  Pt8  1  0.49949705  0.50050012  0.00131092  1.0
  Pt  Pt9  1  0.82992080  0.17007802  0.25000000  1.0
  Pt  Pt10  1  0.49949705  0.50050012  0.49868908  1.0
  Pt  Pt11  1  0.49950044  0.99899725  0.49869367  1.0
  Pt  Pt12  1  0.17076042  0.82924082  0.75000000  1.0
  Pt  Pt13  1  0.65847576  0.82922498  0.75000000  1.0
  Pt  Pt14  1  0.49950044  0.99899725  0.00130633  1.0
  Pt  Pt15  1  0.00099945  0.50049672  0.49869432  1.0