# generated using pymatgen
data_HfMg2(SbPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74577243
_cell_length_b   7.74605393
_cell_length_c   7.74583594
_cell_angle_alpha   119.94840215
_cell_angle_beta   99.57502268
_cell_angle_gamma   99.57730265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg2(SbPt)3
_chemical_formula_sum   'Hf2 Mg4 Sb6 Pt6'
_cell_volume   379.78328094
_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  0.00004975  0.83244080  0.66798884  1.0
  Hf  Hf1  1  0.50003845  0.66798119  0.83243552  1.0
  Mg  Mg2  1  0.00019654  0.50260218  0.99841699  1.0
  Mg  Mg3  1  0.49988045  0.33305412  0.16687760  1.0
  Mg  Mg4  1  0.99989335  0.16688322  0.33307089  1.0
  Mg  Mg5  1  0.50020903  0.99841896  0.50260923  1.0
  Sb  Sb6  1  0.24911381  0.92073068  0.09358668  1.0
  Sb  Sb7  1  0.75027937  0.74995883  0.25125171  1.0
  Sb  Sb8  1  0.25193676  0.57753671  0.40666160  1.0
  Sb  Sb9  1  0.75192827  0.40667289  0.57751876  1.0
  Sb  Sb10  1  0.25026711  0.25124477  0.74996400  1.0
  Sb  Sb11  1  0.74905052  0.09362390  0.92076071  1.0
  Pt  Pt12  1  0.12076814  0.19880445  0.03159359  1.0
  Pt  Pt13  1  0.62074749  0.03157438  0.19878534  1.0
  Pt  Pt14  1  0.12175256  0.87448363  0.38308381  1.0
  Pt  Pt15  1  0.63109827  0.71008152  0.55080501  1.0
  Pt  Pt16  1  0.13112897  0.55080570  0.71008930  1.0
  Pt  Pt17  1  0.62174717  0.38307908  0.87447543  1.0