# generated using pymatgen
data_Zr10SnHgSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66424415
_cell_length_b   8.41992752
_cell_length_c   8.41992701
_cell_angle_alpha   96.49622129
_cell_angle_beta   109.65522856
_cell_angle_gamma   70.34476744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnHgSb4
_chemical_formula_sum   'Zr10 Sn1 Hg1 Sb4'
_cell_volume   356.13513975
_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  0.42040783  0.85477554  0.70044725  1.0
  Zr  Zr1  1  0.57473511  0.14522446  0.29955275  1.0
  Zr  Zr2  1  0.92526489  0.29955275  0.14522446  1.0
  Zr  Zr3  1  0.07959217  0.70044725  0.85477554  1.0
  Zr  Zr4  1  0.71995857  0.70044725  0.14522446  1.0
  Zr  Zr5  1  0.27518236  0.29955275  0.85477554  1.0
  Zr  Zr6  1  0.78004143  0.14522446  0.70044725  1.0
  Zr  Zr7  1  0.22481764  0.85477554  0.29955275  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
  Sb  Sb12  1  0.33643085  0.50000000  0.17286270  1.0
  Sb  Sb13  1  0.66356915  0.50000000  0.82713730  1.0
  Sb  Sb14  1  0.83643085  0.82713730  0.50000000  1.0
  Sb  Sb15  1  0.16356915  0.17286270  0.50000000  1.0