# generated using pymatgen
data_Zr10Hg5AuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59774197
_cell_length_b   8.59774264
_cell_length_c   5.51366574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18949532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg5AuC2
_chemical_formula_sum   'Zr10 Hg5 Au1 C2'
_cell_volume   352.29580033
_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  0.66161551  0.33446879  0.49726165  1.0
  Zr  Zr1  1  0.33446879  0.66161551  0.49726165  1.0
  Zr  Zr2  1  0.33446879  0.66161551  0.00273835  1.0
  Zr  Zr3  1  0.66161551  0.33446879  0.00273835  1.0
  Zr  Zr4  1  0.78390526  0.78390526  0.25000000  1.0
  Zr  Zr5  1  0.21655291  0.00337461  0.25000000  1.0
  Zr  Zr6  1  0.00337461  0.21655291  0.25000000  1.0
  Zr  Zr7  1  0.21933093  0.21933093  0.75000000  1.0
  Zr  Zr8  1  0.78578425  0.00050572  0.75000000  1.0
  Zr  Zr9  1  0.00050572  0.78578425  0.75000000  1.0
  Hg  Hg10  1  0.60035916  0.00076492  0.25000000  1.0
  Hg  Hg11  1  0.00076492  0.60035916  0.25000000  1.0
  Hg  Hg12  1  0.59989229  0.59989229  0.75000000  1.0
  Hg  Hg13  1  0.39929285  0.99677043  0.75000000  1.0
  Hg  Hg14  1  0.99677043  0.39929285  0.75000000  1.0
  Au  Au15  1  0.39912239  0.39912239  0.25000000  1.0
  C  C16  1  0.00108884  0.00108884  0.50014954  1.0
  C  C17  1  0.00108884  0.00108884  0.99985046  1.0