# generated using pymatgen
data_Hf4Ni5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50910541
_cell_length_b   5.49258557
_cell_length_c   8.96694870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83603078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni5Pt7
_chemical_formula_sum   'Hf4 Ni5 Pt7'
_cell_volume   235.36854941
_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  0.00263809  0.99945563  0.49528264  1.0
  Hf  Hf1  1  0.66609126  0.33324606  0.75000000  1.0
  Hf  Hf2  1  0.33244599  0.67307044  0.25000000  1.0
  Hf  Hf3  1  0.00263809  0.99945563  0.00471736  1.0
  Ni  Ni4  1  0.17752606  0.35134897  0.75000000  1.0
  Ni  Ni5  1  0.82237449  0.64819278  0.25000000  1.0
  Ni  Ni6  1  0.34505550  0.16700843  0.25000000  1.0
  Ni  Ni7  1  0.49778013  0.99992478  0.49689271  1.0
  Ni  Ni8  1  0.49778013  0.99992478  0.00310729  1.0
  Pt  Pt9  1  0.99964780  0.49931500  0.00068564  1.0
  Pt  Pt10  1  0.49641762  0.49323749  0.00525297  1.0
  Pt  Pt11  1  0.81525135  0.16074343  0.25000000  1.0
  Pt  Pt12  1  0.49641762  0.49323749  0.49474703  1.0
  Pt  Pt13  1  0.18140076  0.84115764  0.75000000  1.0
  Pt  Pt14  1  0.66688732  0.84136744  0.75000000  1.0
  Pt  Pt15  1  0.99964780  0.49931500  0.49931436  1.0