# generated using pymatgen
data_Zr10CdHgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69803080
_cell_length_b   8.53184370
_cell_length_c   8.53184374
_cell_angle_alpha   83.59777688
_cell_angle_beta   70.49267987
_cell_angle_gamma   70.49267230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdHgBi4
_chemical_formula_sum   'Zr10 Cd1 Hg1 Bi4'
_cell_volume   368.52279277
_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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07476100  0.14639888  0.70292908  1.0
  Zr  Zr3  1  0.92408896  0.85360112  0.29707092  1.0
  Zr  Zr4  1  0.77769008  0.29707092  0.14639888  1.0
  Zr  Zr5  1  0.42523900  0.29707092  0.85360112  1.0
  Zr  Zr6  1  0.22115988  0.70292908  0.85360112  1.0
  Zr  Zr7  1  0.57591104  0.70292908  0.14639888  1.0
  Zr  Zr8  1  0.72230992  0.85360112  0.70292908  1.0
  Zr  Zr9  1  0.27884012  0.14639888  0.29707092  1.0
  Cd  Cd10  1  0.75000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16522395  0.50000000  0.16955110  1.0
  Bi  Bi13  1  0.83477605  0.50000000  0.83044890  1.0
  Bi  Bi14  1  0.33477605  0.83044890  0.50000000  1.0
  Bi  Bi15  1  0.66522395  0.16955110  0.50000000  1.0