# generated using pymatgen
data_Zr6GeBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99849603
_cell_length_b   7.68181506
_cell_length_c   7.68181618
_cell_angle_alpha   120.00000063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GeBiPb
_chemical_formula_sum   'Zr6 Ge1 Bi1 Pb1'
_cell_volume   204.34078443
_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  0.76154550  0.75858820  1.0
  Zr  Zr1  1  0.50000000  0.99704171  0.23845450  1.0
  Zr  Zr2  1  0.50000000  0.24141180  0.00295829  1.0
  Zr  Zr3  1  0.00000000  0.39070750  0.38962242  1.0
  Zr  Zr4  1  0.00000000  0.99891592  0.60929250  1.0
  Zr  Zr5  1  0.00000000  0.61037758  0.00108408  1.0
  Ge  Ge6  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