# generated using pymatgen
data_Zr8Hg4Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55121466
_cell_length_b   7.54983093
_cell_length_c   6.73006198
_cell_angle_alpha   90.23087378
_cell_angle_beta   89.90713244
_cell_angle_gamma   90.02831753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Hg4Pd5Pt3
_chemical_formula_sum   'Zr8 Hg4 Pd5 Pt3'
_cell_volume   383.67982062
_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  0.65638749  0.65660816  0.50235629  1.0
  Zr  Zr1  1  0.81233485  0.18568231  0.49989049  1.0
  Zr  Zr2  1  0.68619274  0.68646808  0.99904924  1.0
  Zr  Zr3  1  0.84157919  0.15303881  0.00244090  1.0
  Zr  Zr4  1  0.18558167  0.81208980  0.50199300  1.0
  Zr  Zr5  1  0.31601488  0.31598027  0.00009220  1.0
  Zr  Zr6  1  0.15304506  0.84163006  0.99507037  1.0
  Zr  Zr7  1  0.34703443  0.34728106  0.49882390  1.0
  Hg  Hg8  1  0.00333172  0.50007792  0.25030904  1.0
  Hg  Hg9  1  0.49686562  0.00437439  0.74913926  1.0
  Hg  Hg10  1  0.49839127  0.99640620  0.25045447  1.0
  Hg  Hg11  1  0.99741523  0.49481723  0.74901124  1.0
  Pd  Pd12  1  0.63110598  0.36945733  0.78543796  1.0
  Pd  Pd13  1  0.36918562  0.63122657  0.21431198  1.0
  Pd  Pd14  1  0.12834792  0.12817901  0.27976093  1.0
  Pd  Pd15  1  0.87215123  0.87198495  0.28355695  1.0
  Pd  Pd16  1  0.13094773  0.13078179  0.71681687  1.0
  Pt  Pt17  1  0.62644964  0.37381440  0.22334796  1.0
  Pt  Pt18  1  0.37389798  0.62607949  0.77684614  1.0
  Pt  Pt19  1  0.87374175  0.87402417  0.72129181  1.0