# generated using pymatgen
data_Zr10Zn2CdBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79433185
_cell_length_b   8.81723885
_cell_length_c   5.89305231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91410041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2CdBi5
_chemical_formula_sum   'Zr10 Zn2 Cd1 Bi5'
_cell_volume   396.07884760
_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  0.72902786  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00637441  0.73711139  0.25000000  1.0
  Zr  Zr2  1  0.26926302  0.26288861  0.25000000  1.0
  Zr  Zr3  1  0.26135200  1.00000000  0.75000000  1.0
  Zr  Zr4  1  0.99819323  0.26247731  0.75000000  1.0
  Zr  Zr5  1  0.73571592  0.73752269  0.75000000  1.0
  Zr  Zr6  1  0.33338265  0.66629998  0.49781934  1.0
  Zr  Zr7  1  0.66708466  0.33370002  0.49781934  1.0
  Zr  Zr8  1  0.66708466  0.33370002  0.00218066  1.0
  Zr  Zr9  1  0.33338265  0.66629998  0.00218066  1.0
  Zn  Zn10  1  0.00061642  0.00000000  0.49249809  1.0
  Zn  Zn11  1  0.00061642  0.00000000  0.00750191  1.0
  Cd  Cd12  1  0.38483576  1.00000000  0.25000000  1.0
  Bi  Bi13  1  0.00127692  0.38340386  0.25000000  1.0
  Bi  Bi14  1  0.61787406  0.61659614  0.25000000  1.0
  Bi  Bi15  1  0.60746500  1.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00072194  0.61499152  0.75000000  1.0
  Bi  Bi17  1  0.38573042  0.38500848  0.75000000  1.0