# generated using pymatgen
data_Zr4CoNi3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16711223
_cell_length_b   7.16711301
_cell_length_c   6.54523794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.29528495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CoNi3Hg2
_chemical_formula_sum   'Zr8 Co2 Ni6 Hg4'
_cell_volume   336.20806660
_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  0.66279165  0.33720835  0.00407638  1.0
  Zr  Zr1  1  0.33720835  0.66279165  0.00407638  1.0
  Zr  Zr2  1  0.83273467  0.83273467  0.49808745  1.0
  Zr  Zr3  1  0.16726533  0.16726533  0.49808745  1.0
  Zr  Zr4  1  0.17698520  0.17698520  0.00195741  1.0
  Zr  Zr5  1  0.82301480  0.82301480  0.00195741  1.0
  Zr  Zr6  1  0.32847955  0.67152045  0.49633369  1.0
  Zr  Zr7  1  0.67152045  0.32847955  0.49633369  1.0
  Co  Co8  1  0.37326292  0.37326292  0.26158074  1.0
  Co  Co9  1  0.62673708  0.62673708  0.26158074  1.0
  Ni  Ni10  1  0.12251814  0.87748186  0.23603580  1.0
  Ni  Ni11  1  0.87748186  0.12251814  0.23603580  1.0
  Ni  Ni12  1  0.62311532  0.62311532  0.73654910  1.0
  Ni  Ni13  1  0.37688468  0.37688468  0.73654910  1.0
  Ni  Ni14  1  0.12361456  0.87638544  0.76418507  1.0
  Ni  Ni15  1  0.87638544  0.12361456  0.76418507  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.25041503  1.0
  Hg  Hg17  1  0.00000000  0.50000000  0.25041503  1.0
  Hg  Hg18  1  0.00000000  0.50000000  0.75077733  1.0
  Hg  Hg19  1  0.50000000  0.00000000  0.75077733  1.0