# generated using pymatgen
data_Zr10Cd2InBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91282556
_cell_length_b   8.87150059
_cell_length_c   5.97789090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84673958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cd2InBi5
_chemical_formula_sum   'Zr10 Cd2 In1 Bi5'
_cell_volume   409.97723610
_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  0.66849850  0.33388815  0.00206393  1.0
  Zr  Zr1  1  0.33150150  0.66538965  0.00206393  1.0
  Zr  Zr2  1  0.33150150  0.66538965  0.49793607  1.0
  Zr  Zr3  1  0.66849850  0.33388815  0.49793607  1.0
  Zr  Zr4  1  0.72193957  0.72175106  0.75000000  1.0
  Zr  Zr5  1  0.27806043  0.99981249  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.27933099  0.75000000  1.0
  Zr  Zr7  1  0.27932530  0.28228999  0.25000000  1.0
  Zr  Zr8  1  0.72067470  0.00296569  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.71557050  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.00150191  0.00350012  1.0
  Cd  Cd11  1  0.00000000  0.00150191  0.49649988  1.0
  In  In12  1  0.00000000  0.37693981  0.25000000  1.0
  Bi  Bi13  1  0.38140084  0.38151188  0.75000000  1.0
  Bi  Bi14  1  0.61859916  0.00011105  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.61710152  0.75000000  1.0
  Bi  Bi16  1  0.62021254  0.62063406  0.25000000  1.0
  Bi  Bi17  1  0.37978746  0.00042053  0.25000000  1.0