# generated using pymatgen
data_Zr10InSn6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79781180
_cell_length_b   8.79781159
_cell_length_c   5.96290312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InSn6Hg
_chemical_formula_sum   'Zr10 In1 Sn6 Hg1'
_cell_volume   399.70327445
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.71954883  0.71954883  0.74809224  1.0
  Zr  Zr5  1  0.28045117  0.00000000  0.74809224  1.0
  Zr  Zr6  1  1.00000000  0.28045117  0.74809224  1.0
  Zr  Zr7  1  0.28045117  0.28045117  0.25190776  1.0
  Zr  Zr8  1  0.71954883  0.00000000  0.25190776  1.0
  Zr  Zr9  1  0.00000000  0.71954883  0.25190776  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.38221161  0.38221161  0.75009588  1.0
  Sn  Sn12  1  0.61778839  0.00000000  0.75009588  1.0
  Sn  Sn13  1  1.00000000  0.61778839  0.75009588  1.0
  Sn  Sn14  1  0.61778839  0.61778839  0.24990412  1.0
  Sn  Sn15  1  0.38221161  0.00000000  0.24990412  1.0
  Sn  Sn16  1  0.00000000  0.38221161  0.24990412  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0