# generated using pymatgen
data_Hf8MnNi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58720764
_cell_length_b   8.58720676
_cell_length_c   8.54753136
_cell_angle_alpha   60.15273220
_cell_angle_beta   60.15273559
_cell_angle_gamma   60.13970572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8MnNi2Pt
_chemical_formula_sum   'Hf16 Mn2 Ni4 Pt2'
_cell_volume   447.18465610
_cell_formula_units_Z   2
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  0.66965701  0.11122896  0.10955652  1.0
  Hf  Hf1  1  0.11122896  0.66965701  0.10955652  1.0
  Hf  Hf2  1  0.10553450  0.10553450  0.68120953  1.0
  Hf  Hf3  1  0.10553450  0.10553450  0.10771947  1.0
  Hf  Hf4  1  0.31429155  0.31429155  0.68570845  1.0
  Hf  Hf5  1  0.68979931  0.68979931  0.31020069  1.0
  Hf  Hf6  1  0.31650741  0.69212145  0.31452831  1.0
  Hf  Hf7  1  0.69212145  0.31650741  0.67684283  1.0
  Hf  Hf8  1  0.69212145  0.31650741  0.31452831  1.0
  Hf  Hf9  1  0.31650741  0.69212145  0.67684283  1.0
  Hf  Hf10  1  0.95367720  0.95367720  0.54632280  1.0
  Hf  Hf11  1  0.55470214  0.55470214  0.94529786  1.0
  Hf  Hf12  1  0.94236964  0.55577861  0.94620192  1.0
  Hf  Hf13  1  0.55577861  0.94236964  0.55565083  1.0
  Hf  Hf14  1  0.55577861  0.94236964  0.94620192  1.0
  Hf  Hf15  1  0.94236964  0.55577861  0.55565083  1.0
  Mn  Mn16  1  0.99860067  0.33045950  0.33546892  1.0
  Mn  Mn17  1  0.33045950  0.99860067  0.33546892  1.0
  Ni  Ni18  1  0.31655365  0.88945891  0.89699322  1.0
  Ni  Ni19  1  0.88945891  0.31655365  0.89699322  1.0
  Ni  Ni20  1  0.89338843  0.89338843  0.31261385  1.0
  Ni  Ni21  1  0.89338843  0.89338843  0.90061029  1.0
  Pt  Pt22  1  0.33008401  0.33008401  0.99766437  1.0
  Pt  Pt23  1  0.33008401  0.33008401  0.34216562  1.0