# generated using pymatgen
data_HfMg(PaPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73721633
_cell_length_b   5.73721659
_cell_length_c   9.44357492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg(PaPt6)2
_chemical_formula_sum   'Hf1 Mg1 Pa2 Pt12'
_cell_volume   269.19658090
_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  0.25000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.75000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50466794  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.99533206  1.0
  Pt  Pt4  1  0.17164947  0.34329893  0.75000000  1.0
  Pt  Pt5  1  0.00176276  0.50088238  0.00261742  1.0
  Pt  Pt6  1  0.82985758  0.65971616  0.25000000  1.0
  Pt  Pt7  1  0.34028384  0.17014242  0.25000000  1.0
  Pt  Pt8  1  0.49911762  0.50088238  0.00261742  1.0
  Pt  Pt9  1  0.82985758  0.17014242  0.25000000  1.0
  Pt  Pt10  1  0.49911762  0.50088238  0.49738258  1.0
  Pt  Pt11  1  0.49911762  0.99823724  0.49738258  1.0
  Pt  Pt12  1  0.17164947  0.82835053  0.75000000  1.0
  Pt  Pt13  1  0.65670107  0.82835053  0.75000000  1.0
  Pt  Pt14  1  0.49911762  0.99823724  0.00261742  1.0
  Pt  Pt15  1  0.00176276  0.50088238  0.49738258  1.0