# generated using pymatgen
data_Zr10CdSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70598648
_cell_length_b   8.53855882
_cell_length_c   8.53855900
_cell_angle_alpha   83.58994813
_cell_angle_beta   70.48031420
_cell_angle_gamma   70.48031172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdSnBi4
_chemical_formula_sum   'Zr10 Cd1 Sn1 Bi4'
_cell_volume   369.56195460
_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  0.07507357  0.14542267  0.70424224  1.0
  Zr  Zr3  1  0.92473847  0.85457733  0.29575776  1.0
  Zr  Zr4  1  0.77931581  0.29575776  0.14542267  1.0
  Zr  Zr5  1  0.42492643  0.29575776  0.85457733  1.0
  Zr  Zr6  1  0.22049623  0.70424224  0.85457733  1.0
  Zr  Zr7  1  0.57526153  0.70424224  0.14542267  1.0
  Zr  Zr8  1  0.72068419  0.85457733  0.70424224  1.0
  Zr  Zr9  1  0.27950377  0.14542267  0.29575776  1.0
  Cd  Cd10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16510844  0.50000000  0.16978412  1.0
  Bi  Bi13  1  0.83489156  0.50000000  0.83021588  1.0
  Bi  Bi14  1  0.33489156  0.83021588  0.50000000  1.0
  Bi  Bi15  1  0.66510844  0.16978412  0.50000000  1.0