# generated using pymatgen
data_Zr5CdInBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86468833
_cell_length_b   8.86468878
_cell_length_c   5.98544889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71273368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdInBi2
_chemical_formula_sum   'Zr10 Cd2 In2 Bi4'
_cell_volume   408.51142219
_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  0.72253180  0.72253180  0.75000000  1.0
  Zr  Zr1  1  0.27736926  0.99904106  0.75000000  1.0
  Zr  Zr2  1  0.99904106  0.27736926  0.75000000  1.0
  Zr  Zr3  1  0.28159646  0.28159646  0.25000000  1.0
  Zr  Zr4  1  0.71797949  0.00484833  0.25000000  1.0
  Zr  Zr5  1  0.00484833  0.71797949  0.25000000  1.0
  Zr  Zr6  1  0.66676326  0.33162800  0.00411109  1.0
  Zr  Zr7  1  0.33162800  0.66676326  0.00411109  1.0
  Zr  Zr8  1  0.33162800  0.66676326  0.49588891  1.0
  Zr  Zr9  1  0.66676326  0.33162800  0.49588891  1.0
  Cd  Cd10  1  0.00189813  0.00189813  0.00586116  1.0
  Cd  Cd11  1  0.00189813  0.00189813  0.49413884  1.0
  In  In12  1  0.37603869  0.00040397  0.25000000  1.0
  In  In13  1  0.00040397  0.37603869  0.25000000  1.0
  Bi  Bi14  1  0.38086506  0.38086506  0.75000000  1.0
  Bi  Bi15  1  0.61642509  0.99982521  0.75000000  1.0
  Bi  Bi16  1  0.99982521  0.61642509  0.75000000  1.0
  Bi  Bi17  1  0.62249478  0.62249478  0.25000000  1.0