# generated using pymatgen
data_Zr5ZnIn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74731435
_cell_length_b   8.73794044
_cell_length_c   5.93255159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96492537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnIn2Bi
_chemical_formula_sum   'Zr10 Zn2 In4 Bi2'
_cell_volume   392.83425915
_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  0.66857586  0.33524493  0.00482631  1.0
  Zr  Zr1  1  0.33141979  0.66666687  0.00481826  1.0
  Zr  Zr2  1  0.33141979  0.66666687  0.49518174  1.0
  Zr  Zr3  1  0.66857586  0.33524493  0.49517369  1.0
  Zr  Zr4  1  0.74236815  0.74083260  0.75000000  1.0
  Zr  Zr5  1  0.25768597  0.99856718  0.75000000  1.0
  Zr  Zr6  1  0.99994267  0.25963218  0.75000000  1.0
  Zr  Zr7  1  0.26873395  0.26883843  0.25000000  1.0
  Zr  Zr8  1  0.73131731  0.00020378  0.25000000  1.0
  Zr  Zr9  1  0.99993792  0.72794128  0.25000000  1.0
  Zn  Zn10  1  0.00000279  0.99775671  0.01513040  1.0
  Zn  Zn11  1  0.00000279  0.99775671  0.48486960  1.0
  In  In12  1  0.00000543  0.61233582  0.75000000  1.0
  In  In13  1  0.61979052  0.62075349  0.25000000  1.0
  In  In14  1  0.38020549  0.00094721  0.25000000  1.0
  In  In15  1  0.00000126  0.38172370  0.25000000  1.0
  Bi  Bi16  1  0.38834418  0.38859319  0.75000000  1.0
  Bi  Bi17  1  0.61167028  0.00029613  0.75000000  1.0