# generated using pymatgen
data_Zr6SiBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99153511
_cell_length_b   7.65701740
_cell_length_c   7.65701856
_cell_angle_alpha   120.00000081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SiBiPb
_chemical_formula_sum   'Zr6 Si1 Bi1 Pb1'
_cell_volume   202.67020898
_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  0.76483088  0.76202105  1.0
  Zr  Zr1  1  0.50000000  0.99719116  0.23516912  1.0
  Zr  Zr2  1  0.50000000  0.23797895  0.00280884  1.0
  Zr  Zr3  1  0.00000000  0.38681477  0.38556460  1.0
  Zr  Zr4  1  0.00000000  0.99875083  0.61318523  1.0
  Zr  Zr5  1  0.00000000  0.61443540  0.00124917  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Pb  Pb8  1  0.50000000  0.66666700  0.33333300  1.0