# generated using pymatgen
data_Zr10Cd2(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85091220
_cell_length_b   8.85091124
_cell_length_c   5.98804152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cd2(InBi)3
_chemical_formula_sum   'Zr10 Cd2 In3 Bi3'
_cell_volume   406.24818785
_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  0.66666700  0.33333300  0.99325220  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.99325220  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50674780  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50674780  1.0
  Zr  Zr4  1  0.71040034  0.71040034  0.75000000  1.0
  Zr  Zr5  1  0.28959966  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.28959966  0.75000000  1.0
  Zr  Zr7  1  0.27742459  0.27742459  0.25000000  1.0
  Zr  Zr8  1  0.72257541  0.00000000  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.72257541  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.98900568  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.51099432  1.0
  In  In12  1  0.37149024  0.37149024  0.75000000  1.0
  In  In13  1  0.62850976  0.00000000  0.75000000  1.0
  In  In14  1  1.00000000  0.62850976  0.75000000  1.0
  Bi  Bi15  1  0.61719684  0.61719684  0.25000000  1.0
  Bi  Bi16  1  0.38280316  0.00000000  0.25000000  1.0
  Bi  Bi17  1  0.00000000  0.38280316  0.25000000  1.0