# generated using pymatgen
data_Zr6Al6HgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81754139
_cell_length_b   6.81754179
_cell_length_c   8.06919025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6HgPt5
_chemical_formula_sum   'Zr6 Al6 Hg1 Pt5'
_cell_volume   324.80012033
_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
  Zr  Zr0  1  0.99342452  0.58335467  0.75863046  1.0
  Zr  Zr1  1  0.99302607  0.58318229  0.24129787  1.0
  Zr  Zr2  1  0.59015622  0.00697393  0.24129787  1.0
  Zr  Zr3  1  0.58992915  0.00657548  0.75863046  1.0
  Zr  Zr4  1  0.41681771  0.40984378  0.24129787  1.0
  Zr  Zr5  1  0.41664533  0.41007085  0.75863046  1.0
  Al  Al6  1  0.98317781  0.23423554  0.50011853  1.0
  Al  Al7  1  0.75198941  0.75542275  0.00002696  1.0
  Al  Al8  1  0.00343334  0.24801059  0.00002696  1.0
  Al  Al9  1  0.25105673  0.01682219  0.50011853  1.0
  Al  Al10  1  0.24457725  0.99656666  0.00002696  1.0
  Al  Al11  1  0.76576446  0.74894327  0.50011853  1.0
  Hg  Hg12  1  0.33333300  0.66666700  0.49968467  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.50022946  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99954368  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24959156  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75048271  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00024344  1.0