# generated using pymatgen
data_Zr10SnHgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70897400
_cell_length_b   8.53459323
_cell_length_c   8.53459311
_cell_angle_alpha   96.42278081
_cell_angle_beta   109.53975536
_cell_angle_gamma   70.46024299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnHgBi4
_chemical_formula_sum   'Zr10 Sn1 Hg1 Bi4'
_cell_volume   369.32027988
_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  0.42247425  0.85441540  0.70451667  1.0
  Zr  Zr1  1  0.57237198  0.14558460  0.29548333  1.0
  Zr  Zr2  1  0.92762802  0.29548333  0.14558460  1.0
  Zr  Zr3  1  0.07752575  0.70451667  0.85441540  1.0
  Zr  Zr4  1  0.71795558  0.70451667  0.14558460  1.0
  Zr  Zr5  1  0.27688865  0.29548333  0.85441540  1.0
  Zr  Zr6  1  0.78204442  0.14558460  0.70451667  1.0
  Zr  Zr7  1  0.22311135  0.85441540  0.29548333  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33471415  0.50000000  0.16943029  1.0
  Bi  Bi13  1  0.66528585  0.50000000  0.83056971  1.0
  Bi  Bi14  1  0.83471415  0.83056971  0.50000000  1.0
  Bi  Bi15  1  0.16528585  0.16943029  0.50000000  1.0