# generated using pymatgen
data_Zr10Zn2InBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81815320
_cell_length_b   8.79599419
_cell_length_c   5.89753733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91690875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2InBi5
_chemical_formula_sum   'Zr10 Zn2 In1 Bi5'
_cell_volume   396.48514691
_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  0.66795526  0.33362139  0.00200036  1.0
  Zr  Zr1  1  0.33204474  0.66566613  0.00200036  1.0
  Zr  Zr2  1  0.33204474  0.66566613  0.49799964  1.0
  Zr  Zr3  1  0.66795526  0.33362139  0.49799964  1.0
  Zr  Zr4  1  0.73740867  0.73634525  0.75000000  1.0
  Zr  Zr5  1  0.26259133  0.99893658  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26255792  0.75000000  1.0
  Zr  Zr7  1  0.26402005  0.26869724  0.25000000  1.0
  Zr  Zr8  1  0.73597995  0.00467719  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73082129  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00081484  0.00568799  1.0
  Zn  Zn11  1  0.00000000  0.00081484  0.49431201  1.0
  In  In12  1  0.00000000  0.38427609  0.25000000  1.0
  Bi  Bi13  1  0.38615630  0.38616620  0.75000000  1.0
  Bi  Bi14  1  0.61384370  0.00000890  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60979047  0.75000000  1.0
  Bi  Bi16  1  0.61616701  0.61684457  0.25000000  1.0
  Bi  Bi17  1  0.38383299  0.00067656  0.25000000  1.0