# generated using pymatgen
data_Zr8Hg4PtAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56002698
_cell_length_b   7.56002699
_cell_length_c   7.03724731
_cell_angle_alpha   90.09660358
_cell_angle_beta   90.09660530
_cell_angle_gamma   90.10400304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Hg4PtAu7
_chemical_formula_sum   'Zr8 Hg4 Pt1 Au7'
_cell_volume   402.20508098
_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  0.15164797  0.15164797  0.00594379  1.0
  Zr  Zr1  1  0.85517755  0.85517755  0.99827587  1.0
  Zr  Zr2  1  0.64048254  0.34940385  0.49480812  1.0
  Zr  Zr3  1  0.34940385  0.64048254  0.49480812  1.0
  Zr  Zr4  1  0.68625463  0.30779039  0.00372113  1.0
  Zr  Zr5  1  0.30779039  0.68625463  0.00372113  1.0
  Zr  Zr6  1  0.80772258  0.80772258  0.50024594  1.0
  Zr  Zr7  1  0.19620280  0.19620280  0.49509384  1.0
  Hg  Hg8  1  0.49936762  0.00117704  0.24907196  1.0
  Hg  Hg9  1  0.49960839  0.99909852  0.74716014  1.0
  Hg  Hg10  1  0.00117704  0.49936762  0.24907196  1.0
  Hg  Hg11  1  0.99909852  0.49960839  0.74716014  1.0
  Pt  Pt12  1  0.37144923  0.37144923  0.21404223  1.0
  Au  Au13  1  0.63034628  0.63034628  0.79013508  1.0
  Au  Au14  1  0.63257517  0.63257517  0.20642855  1.0
  Au  Au15  1  0.87033684  0.13163532  0.70977699  1.0
  Au  Au16  1  0.87002426  0.13011743  0.29291666  1.0
  Au  Au17  1  0.36957859  0.36957859  0.79492273  1.0
  Au  Au18  1  0.13011743  0.87002426  0.29291666  1.0
  Au  Au19  1  0.13163532  0.87033684  0.70977699  1.0