# generated using pymatgen
data_Zr10CdInBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68669810
_cell_length_b   8.54814972
_cell_length_c   8.54814972
_cell_angle_alpha   83.64772935
_cell_angle_beta   70.57167488
_cell_angle_gamma   70.57167465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdInBi4
_chemical_formula_sum   'Zr10 Cd1 In1 Bi4'
_cell_volume   369.55707966
_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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07534124  0.14631416  0.70276408  1.0
  Zr  Zr3  1  0.92442048  0.85368584  0.29723592  1.0
  Zr  Zr4  1  0.77810632  0.29723592  0.14631416  1.0
  Zr  Zr5  1  0.42465876  0.29723592  0.85368584  1.0
  Zr  Zr6  1  0.22165640  0.70276408  0.85368584  1.0
  Zr  Zr7  1  0.57557952  0.70276408  0.14631416  1.0
  Zr  Zr8  1  0.72189368  0.85368584  0.70276408  1.0
  Zr  Zr9  1  0.27834360  0.14631416  0.29723592  1.0
  Cd  Cd10  1  0.75000000  0.00000000  0.00000000  1.0
  In  In11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16518714  0.50000000  0.16962672  1.0
  Bi  Bi13  1  0.83481286  0.50000000  0.83037328  1.0
  Bi  Bi14  1  0.33481286  0.83037328  0.50000000  1.0
  Bi  Bi15  1  0.66518714  0.16962672  0.50000000  1.0