# generated using pymatgen
data_Zr10Zn2HgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79105282
_cell_length_b   8.80514213
_cell_length_c   5.89064581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94708990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2HgBi5
_chemical_formula_sum   'Zr10 Zn2 Hg1 Bi5'
_cell_volume   395.09551781
_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  0.72844785  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00776312  0.73908807  0.25000000  1.0
  Zr  Zr2  1  0.26867605  0.26091193  0.25000000  1.0
  Zr  Zr3  1  0.26326414  1.00000000  0.75000000  1.0
  Zr  Zr4  1  0.99857939  0.26384580  0.75000000  1.0
  Zr  Zr5  1  0.73473258  0.73615420  0.75000000  1.0
  Zr  Zr6  1  0.33369186  0.66742801  0.49803667  1.0
  Zr  Zr7  1  0.66626485  0.33257199  0.49803667  1.0
  Zr  Zr8  1  0.66626485  0.33257199  0.00196333  1.0
  Zr  Zr9  1  0.33369186  0.66742801  0.00196333  1.0
  Zn  Zn10  1  0.99938049  0.00000000  0.49562352  1.0
  Zn  Zn11  1  0.99938049  0.00000000  0.00437648  1.0
  Hg  Hg12  1  0.38526112  1.00000000  0.25000000  1.0
  Bi  Bi13  1  0.00154887  0.38413822  0.25000000  1.0
  Bi  Bi14  1  0.61741065  0.61586178  0.25000000  1.0
  Bi  Bi15  1  0.60974272  1.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00052966  0.61516119  0.75000000  1.0
  Bi  Bi17  1  0.38536747  0.38483881  0.75000000  1.0