# generated using pymatgen
data_Zr10GeBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93462164
_cell_length_b   8.73511524
_cell_length_c   8.73510775
_cell_angle_alpha   119.99998220
_cell_angle_beta   90.00014765
_cell_angle_gamma   89.99955881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GeBi6
_chemical_formula_sum   'Zr10 Ge1 Bi6'
_cell_volume   392.15761394
_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  0.50000100  0.33333264  0.66666628  1.0
  Zr  Zr1  1  0.50000000  0.66666736  0.33333372  1.0
  Zr  Zr2  1  0.99999900  0.66666640  0.33333279  1.0
  Zr  Zr3  1  0.99999900  0.33333360  0.66666721  1.0
  Zr  Zr4  1  0.76557756  0.25291310  0.00000100  1.0
  Zr  Zr5  1  0.76556985  0.74708836  0.74708869  1.0
  Zr  Zr6  1  0.76557085  0.99999768  0.25291131  1.0
  Zr  Zr7  1  0.23442144  0.74708690  0.00000100  1.0
  Zr  Zr8  1  0.23443015  0.25291264  0.25291131  1.0
  Zr  Zr9  1  0.23443015  0.00000032  0.74708769  1.0
  Ge  Ge10  1  0.49999800  0.99999900  0.00000000  1.0
  Bi  Bi11  1  0.74791602  0.60948513  0.99999900  1.0
  Bi  Bi12  1  0.74791930  0.39051165  0.39051380  1.0
  Bi  Bi13  1  0.74791930  0.00000085  0.60948720  1.0
  Bi  Bi14  1  0.25208498  0.39051387  0.99999800  1.0
  Bi  Bi15  1  0.25208070  0.60948635  0.60948720  1.0
  Bi  Bi16  1  0.25207970  0.00000115  0.39051380  1.0