# generated using pymatgen
data_Zr10CdGa2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82768765
_cell_length_b   8.82768779
_cell_length_c   5.92849948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29388201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdGa2Bi5
_chemical_formula_sum   'Zr10 Cd1 Ga2 Bi5'
_cell_volume   398.91063106
_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  0.99921901  0.25867885  0.25000000  1.0
  Zr  Zr1  1  0.73133761  0.99608795  0.75000000  1.0
  Zr  Zr2  1  0.74259379  0.74259379  0.25000000  1.0
  Zr  Zr3  1  0.66614128  0.33324323  0.50290711  1.0
  Zr  Zr4  1  0.99608795  0.73133761  0.75000000  1.0
  Zr  Zr5  1  0.27122787  0.27122787  0.75000000  1.0
  Zr  Zr6  1  0.33324323  0.66614128  0.99709289  1.0
  Zr  Zr7  1  0.66614128  0.33324323  0.99709289  1.0
  Zr  Zr8  1  0.33324323  0.66614128  0.50290711  1.0
  Zr  Zr9  1  0.25867885  0.99921901  0.25000000  1.0
  Cd  Cd10  1  0.61594240  0.61594240  0.75000000  1.0
  Ga  Ga11  1  0.99950804  0.99950804  0.98886602  1.0
  Ga  Ga12  1  0.99950804  0.99950804  0.51113398  1.0
  Bi  Bi13  1  0.60808970  0.99912989  0.25000000  1.0
  Bi  Bi14  1  0.38541790  0.99861683  0.75000000  1.0
  Bi  Bi15  1  0.39587112  0.39587112  0.25000000  1.0
  Bi  Bi16  1  0.99912989  0.60808970  0.25000000  1.0
  Bi  Bi17  1  0.99861683  0.38541790  0.75000000  1.0