# generated using pymatgen
data_Zr5Hg2AuC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55159650
_cell_length_b   8.55159576
_cell_length_c   5.49323216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84938533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Hg2AuC
_chemical_formula_sum   'Zr10 Hg4 Au2 C2'
_cell_volume   348.42561654
_cell_formula_units_Z   2
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  0.66768102  0.32846156  0.50522623  1.0
  Zr  Zr1  1  0.32846156  0.66768102  0.50522623  1.0
  Zr  Zr2  1  0.32846156  0.66768102  0.99477377  1.0
  Zr  Zr3  1  0.66768102  0.32846156  0.99477377  1.0
  Zr  Zr4  1  0.78577299  0.78577299  0.25000000  1.0
  Zr  Zr5  1  0.21974444  0.00114342  0.25000000  1.0
  Zr  Zr6  1  0.00114342  0.21974444  0.25000000  1.0
  Zr  Zr7  1  0.21548349  0.21548349  0.75000000  1.0
  Zr  Zr8  1  0.78531899  0.00316825  0.75000000  1.0
  Zr  Zr9  1  0.00316825  0.78531899  0.75000000  1.0
  Hg  Hg10  1  0.40241205  0.40241205  0.25000000  1.0
  Hg  Hg11  1  0.59702732  0.99674836  0.25000000  1.0
  Hg  Hg12  1  0.99674836  0.59702732  0.25000000  1.0
  Hg  Hg13  1  0.59976834  0.59976834  0.75000000  1.0
  Au  Au14  1  0.39864902  0.00028296  0.75000000  1.0
  Au  Au15  1  0.00028296  0.39864902  0.75000000  1.0
  C  C16  1  0.00109711  0.00109711  0.49966019  1.0
  C  C17  1  0.00109711  0.00109711  0.00033981  1.0