# generated using pymatgen
data_HfMg(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02074250
_cell_length_b   5.02074127
_cell_length_c   5.12055246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.59962035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg(ZnPt)2
_chemical_formula_sum   'Hf1 Mg1 Zn2 Pt2'
_cell_volume   99.45694106
_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  0.70967797  0.29032203  0.25000000  1.0
  Mg  Mg1  1  0.28822476  0.71177524  0.75000000  1.0
  Zn  Zn2  1  0.00903321  0.99096679  0.49810271  1.0
  Zn  Zn3  1  0.00903321  0.99096679  0.00189729  1.0
  Pt  Pt4  1  0.39530391  0.60469609  0.25000000  1.0
  Pt  Pt5  1  0.58872894  0.41127106  0.75000000  1.0