# generated using pymatgen
data_Zr10TiHgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67383657
_cell_length_b   8.53381502
_cell_length_c   8.53381509
_cell_angle_alpha   96.34480089
_cell_angle_beta   109.41648893
_cell_angle_gamma   70.58350793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10TiHgBi4
_chemical_formula_sum   'Zr10 Ti1 Hg1 Bi4'
_cell_volume   367.53918540
_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  0.41069013  0.85923997  0.70884840  1.0
  Zr  Zr1  1  0.56108070  0.14076003  0.29115160  1.0
  Zr  Zr2  1  0.93891930  0.29115160  0.14076003  1.0
  Zr  Zr3  1  0.08930987  0.70884840  0.85923997  1.0
  Zr  Zr4  1  0.70183873  0.70884840  0.14076003  1.0
  Zr  Zr5  1  0.26992910  0.29115160  0.85923997  1.0
  Zr  Zr6  1  0.79816127  0.14076003  0.70884840  1.0
  Zr  Zr7  1  0.23007090  0.85923997  0.29115160  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.25000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33591336  0.50000000  0.17182773  1.0
  Bi  Bi13  1  0.66408664  0.50000000  0.82817227  1.0
  Bi  Bi14  1  0.83591336  0.82817227  0.50000000  1.0
  Bi  Bi15  1  0.16408664  0.17182773  0.50000000  1.0