# generated using pymatgen
data_Zr5CdBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69282350
_cell_length_b   8.53828362
_cell_length_c   8.53828375
_cell_angle_alpha   83.61920036
_cell_angle_beta   70.52651713
_cell_angle_gamma   70.52651829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdBi2
_chemical_formula_sum   'Zr10 Cd2 Bi4'
_cell_volume   368.89624487
_cell_formula_units_Z   2
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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07578479  0.14618870  0.70224173  1.0
  Zr  Zr3  1  0.92421521  0.85381130  0.29775827  1.0
  Zr  Zr4  1  0.77802651  0.29775827  0.14618870  1.0
  Zr  Zr5  1  0.42421521  0.29775827  0.85381130  1.0
  Zr  Zr6  1  0.22197349  0.70224173  0.85381130  1.0
  Zr  Zr7  1  0.57578479  0.70224173  0.14618870  1.0
  Zr  Zr8  1  0.72197349  0.85381130  0.70224173  1.0
  Zr  Zr9  1  0.27802651  0.14618870  0.29775827  1.0
  Cd  Cd10  1  0.25000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16497558  0.50000000  0.17004884  1.0
  Bi  Bi13  1  0.83502442  0.50000000  0.82995116  1.0
  Bi  Bi14  1  0.33502442  0.82995116  0.50000000  1.0
  Bi  Bi15  1  0.66497558  0.17004884  0.50000000  1.0