# generated using pymatgen
data_Zr5InBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94683407
_cell_length_b   8.94683439
_cell_length_c   5.99073428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92508111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InBi2Pb
_chemical_formula_sum   'Zr10 In2 Bi4 Pb2'
_cell_volume   415.60124298
_cell_formula_units_Z   2
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  0.66693252  0.33302728  0.00191787  1.0
  Zr  Zr1  1  0.33302728  0.66693252  0.00191787  1.0
  Zr  Zr2  1  0.33302728  0.66693252  0.49808213  1.0
  Zr  Zr3  1  0.66693252  0.33302728  0.49808213  1.0
  Zr  Zr4  1  0.72264622  0.72264622  0.75000000  1.0
  Zr  Zr5  1  0.27756799  0.00003780  0.75000000  1.0
  Zr  Zr6  1  0.00003780  0.27756799  0.75000000  1.0
  Zr  Zr7  1  0.28076943  0.28076943  0.25000000  1.0
  Zr  Zr8  1  0.71948637  0.00108322  0.25000000  1.0
  Zr  Zr9  1  0.00108322  0.71948637  0.25000000  1.0
  In  In10  1  0.00026395  0.00026395  0.00228990  1.0
  In  In11  1  0.00026395  0.00026395  0.49771010  1.0
  Bi  Bi12  1  0.38506862  0.38506862  0.75000000  1.0
  Bi  Bi13  1  0.61355628  0.00022237  0.75000000  1.0
  Bi  Bi14  1  0.00022237  0.61355628  0.75000000  1.0
  Bi  Bi15  1  0.61679463  0.61679463  0.25000000  1.0
  Pb  Pb16  1  0.38170999  0.00061060  0.25000000  1.0
  Pb  Pb17  1  0.00061060  0.38170999  0.25000000  1.0