# generated using pymatgen
data_Hf3MgPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63811494
_cell_length_b   5.63811549
_cell_length_c   9.20040454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3MgPt12
_chemical_formula_sum   'Hf3 Mg1 Pt12'
_cell_volume   253.28264735
_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  0.00000000  0.00000000  0.50343425  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.25000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.99656575  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.17060314  0.34120629  0.75000000  1.0
  Pt  Pt5  1  0.00082945  0.50041523  0.00053960  1.0
  Pt  Pt6  1  0.82988937  0.65978073  0.25000000  1.0
  Pt  Pt7  1  0.34021927  0.17011063  0.25000000  1.0
  Pt  Pt8  1  0.49958477  0.50041523  0.00053960  1.0
  Pt  Pt9  1  0.82988937  0.17011063  0.25000000  1.0
  Pt  Pt10  1  0.49958477  0.50041523  0.49946040  1.0
  Pt  Pt11  1  0.49958477  0.99917055  0.49946040  1.0
  Pt  Pt12  1  0.17060314  0.82939686  0.75000000  1.0
  Pt  Pt13  1  0.65879371  0.82939686  0.75000000  1.0
  Pt  Pt14  1  0.49958477  0.99917055  0.00053960  1.0
  Pt  Pt15  1  0.00082945  0.50041523  0.49946040  1.0