# generated using pymatgen
data_Zr10CdGe2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82396294
_cell_length_b   8.80234903
_cell_length_c   5.93322568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91900771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdGe2Bi5
_chemical_formula_sum   'Zr10 Cd1 Ge2 Bi5'
_cell_volume   399.42718890
_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  0.66637236  0.33367900  0.00292723  1.0
  Zr  Zr1  1  0.33362764  0.66730665  0.00292723  1.0
  Zr  Zr2  1  0.33362764  0.66730665  0.49707277  1.0
  Zr  Zr3  1  0.66637236  0.33367900  0.49707277  1.0
  Zr  Zr4  1  0.74313220  0.74248627  0.75000000  1.0
  Zr  Zr5  1  0.25686780  0.99935307  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.25559275  0.75000000  1.0
  Zr  Zr7  1  0.26125475  0.26627564  0.25000000  1.0
  Zr  Zr8  1  0.73874525  0.00502089  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73268541  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.39021093  0.25000000  1.0
  Ge  Ge11  1  0.00000000  0.00000371  0.00692591  1.0
  Ge  Ge12  1  0.00000000  0.00000371  0.49307409  1.0
  Bi  Bi13  1  0.39323726  0.39473053  0.75000000  1.0
  Bi  Bi14  1  0.60676274  0.00149326  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.59752128  0.75000000  1.0
  Bi  Bi16  1  0.60987907  0.61126717  0.25000000  1.0
  Bi  Bi17  1  0.39012093  0.00138810  0.25000000  1.0