# generated using pymatgen
data_Zr6GeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69313217
_cell_length_b   7.69313393
_cell_length_c   3.98953042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99977044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GeBi2
_chemical_formula_sum   'Zr6 Ge1 Bi2'
_cell_volume   204.48426910
_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  0.39086311  0.39087271  0.50000000  1.0
  Zr  Zr1  1  0.60911657  0.00002481  0.50000000  1.0
  Zr  Zr2  1  0.00001465  0.60909629  0.50000000  1.0
  Zr  Zr3  1  0.75966442  0.75965582  0.00000000  1.0
  Zr  Zr4  1  0.24034688  0.99997513  0.00000000  1.0
  Zr  Zr5  1  0.99998281  0.24036120  0.00000000  1.0
  Ge  Ge6  1  0.00001403  0.00001403  0.50000000  1.0
  Bi  Bi7  1  0.66665851  0.33333795  0.00000000  1.0
  Bi  Bi8  1  0.33333900  0.66666206  0.00000000  1.0