# generated using pymatgen
data_Zr10Hg2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88268935
_cell_length_b   8.88268933
_cell_length_c   6.02487071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95803830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg2BiPb5
_chemical_formula_sum   'Zr10 Hg2 Bi1 Pb5'
_cell_volume   411.86111336
_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  0.66711255  0.33333745  0.00076502  1.0
  Zr  Zr1  1  0.33333745  0.66711255  0.00076502  1.0
  Zr  Zr2  1  0.33333745  0.66711255  0.49923498  1.0
  Zr  Zr3  1  0.66711255  0.33333745  0.49923498  1.0
  Zr  Zr4  1  0.72360606  0.72360606  0.75000000  1.0
  Zr  Zr5  1  0.27640318  0.99854408  0.75000000  1.0
  Zr  Zr6  1  0.99854408  0.27640318  0.75000000  1.0
  Zr  Zr7  1  0.27722339  0.27722339  0.25000000  1.0
  Zr  Zr8  1  0.72278668  0.00013095  0.25000000  1.0
  Zr  Zr9  1  0.00013095  0.72278668  0.25000000  1.0
  Hg  Hg10  1  0.99945125  0.99945125  0.00050366  1.0
  Hg  Hg11  1  0.99945125  0.99945125  0.49949634  1.0
  Bi  Bi12  1  0.38331400  0.38331400  0.75000000  1.0
  Pb  Pb13  1  0.61760679  0.99979142  0.75000000  1.0
  Pb  Pb14  1  0.99979142  0.61760679  0.75000000  1.0
  Pb  Pb15  1  0.61868458  0.61868458  0.25000000  1.0
  Pb  Pb16  1  0.38217677  0.99992758  0.25000000  1.0
  Pb  Pb17  1  0.99992758  0.38217677  0.25000000  1.0