# generated using pymatgen
data_Zr10Hg3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77843150
_cell_length_b   8.77843171
_cell_length_c   5.92450510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57544609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg3Sb5
_chemical_formula_sum   'Zr10 Hg3 Sb5'
_cell_volume   393.06915079
_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  0.28853993  0.28853993  0.75000000  1.0
  Zr  Zr1  1  0.71803734  0.71803734  0.25000000  1.0
  Zr  Zr2  1  0.71739226  0.00159516  0.75000000  1.0
  Zr  Zr3  1  0.99934397  0.28027860  0.25000000  1.0
  Zr  Zr4  1  0.33059233  0.66723658  0.50100438  1.0
  Zr  Zr5  1  0.66723658  0.33059233  0.50100438  1.0
  Zr  Zr6  1  0.00159516  0.71739226  0.75000000  1.0
  Zr  Zr7  1  0.33059233  0.66723658  0.99899562  1.0
  Zr  Zr8  1  0.28027860  0.99934397  0.25000000  1.0
  Zr  Zr9  1  0.66723658  0.33059233  0.99899562  1.0
  Hg  Hg10  1  0.99748685  0.99748685  0.50327792  1.0
  Hg  Hg11  1  0.62479616  0.62479616  0.75000000  1.0
  Hg  Hg12  1  0.99748685  0.99748685  0.99672208  1.0
  Sb  Sb13  1  0.38142500  0.00039731  0.75000000  1.0
  Sb  Sb14  1  0.61603512  0.99705188  0.25000000  1.0
  Sb  Sb15  1  0.38447676  0.38447676  0.25000000  1.0
  Sb  Sb16  1  0.00039731  0.38142500  0.75000000  1.0
  Sb  Sb17  1  0.99705188  0.61603512  0.25000000  1.0