# generated using pymatgen
data_Hf2MgNbPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63532230
_cell_length_b   5.63532252
_cell_length_c   9.16925323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MgNbPt12
_chemical_formula_sum   'Hf2 Mg1 Nb1 Pt12'
_cell_volume   252.17504975
_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  0.33333300  0.66666700  0.24800375  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.99746877  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.75029639  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50516791  1.0
  Pt  Pt4  1  0.16891751  0.33783503  0.74806898  1.0
  Pt  Pt5  1  0.00081322  0.50040761  0.00041067  1.0
  Pt  Pt6  1  0.83134692  0.66269584  0.25186300  1.0
  Pt  Pt7  1  0.33730416  0.16865308  0.25186300  1.0
  Pt  Pt8  1  0.49959239  0.50040761  0.00041067  1.0
  Pt  Pt9  1  0.83134692  0.16865308  0.25186300  1.0
  Pt  Pt10  1  0.49937220  0.50062780  0.49934508  1.0
  Pt  Pt11  1  0.49937220  0.99874539  0.49934508  1.0
  Pt  Pt12  1  0.16891751  0.83108249  0.74806898  1.0
  Pt  Pt13  1  0.66216497  0.83108249  0.74806898  1.0
  Pt  Pt14  1  0.49959239  0.99918678  0.00041067  1.0
  Pt  Pt15  1  0.00125461  0.50062780  0.49934508  1.0