# generated using pymatgen
data_Zr8In4HgPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53138482
_cell_length_b   7.53138508
_cell_length_c   6.96165133
_cell_angle_alpha   89.99770681
_cell_angle_beta   90.00229701
_cell_angle_gamma   90.20652914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4HgPt7
_chemical_formula_sum   'Zr8 In4 Hg1 Pt7'
_cell_volume   394.87454452
_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  0.14232361  0.16158275  0.00884632  1.0
  Zr  Zr1  1  0.83841725  0.85767639  0.00884632  1.0
  Zr  Zr2  1  0.65418423  0.34581577  0.50295290  1.0
  Zr  Zr3  1  0.35908484  0.64091516  0.49196909  1.0
  Zr  Zr4  1  0.68659733  0.31340267  0.00076417  1.0
  Zr  Zr5  1  0.32115742  0.67884258  0.00695294  1.0
  Zr  Zr6  1  0.80305867  0.81192594  0.49323142  1.0
  Zr  Zr7  1  0.18807406  0.19694133  0.49323142  1.0
  In  In8  1  0.49559686  0.00119294  0.24997995  1.0
  In  In9  1  0.50635333  0.00181459  0.75251626  1.0
  In  In10  1  0.99880706  0.50440314  0.24997995  1.0
  In  In11  1  0.99818541  0.49364667  0.75251626  1.0
  Hg  Hg12  1  0.13248955  0.86751045  0.70841740  1.0
  Pt  Pt13  1  0.37057419  0.36801719  0.21256829  1.0
  Pt  Pt14  1  0.63263179  0.63062814  0.78434546  1.0
  Pt  Pt15  1  0.63198281  0.62942581  0.21256829  1.0
  Pt  Pt16  1  0.87145650  0.12854350  0.71681205  1.0
  Pt  Pt17  1  0.86859197  0.13140803  0.28824075  1.0
  Pt  Pt18  1  0.36937186  0.36736821  0.78434546  1.0
  Pt  Pt19  1  0.13105726  0.86894274  0.28091229  1.0