# generated using pymatgen
data_Zr6BiIrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64489980
_cell_length_b   8.03328338
_cell_length_c   8.03328423
_cell_angle_alpha   120.00000351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BiIrPb
_chemical_formula_sum   'Zr6 Bi1 Ir1 Pb1'
_cell_volume   203.70534776
_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  0.50000000  0.75476421  0.75338042  1.0
  Zr  Zr1  1  0.50000000  0.99861521  0.24523579  1.0
  Zr  Zr2  1  0.50000000  0.24661958  0.00138479  1.0
  Zr  Zr3  1  0.00000000  0.39405384  0.39633966  1.0
  Zr  Zr4  1  0.00000000  0.00228782  0.60594616  1.0
  Zr  Zr5  1  0.00000000  0.60366034  0.99771218  1.0
  Bi  Bi6  1  0.50000000  0.33333300  0.66666700  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.66666700  0.33333300  1.0