# generated using pymatgen
data_Zr10InNiBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84520973
_cell_length_b   8.84521005
_cell_length_c   5.96750003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InNiBi6
_chemical_formula_sum   'Zr10 In1 Ni1 Bi6'
_cell_volume   404.33316838
_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  0.73522964  1.00000000  0.22760234  1.0
  Zr  Zr1  1  1.00000000  0.73522964  0.22760234  1.0
  Zr  Zr2  1  0.26477036  0.26477036  0.22760234  1.0
  Zr  Zr3  1  0.26477036  0.00000000  0.77239766  1.0
  Zr  Zr4  1  0.00000000  0.26477036  0.77239766  1.0
  Zr  Zr5  1  0.73522964  0.73522964  0.77239766  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38647765  0.00000000  0.25693842  1.0
  Bi  Bi13  1  0.00000000  0.38647765  0.25693842  1.0
  Bi  Bi14  1  0.61352235  0.61352235  0.25693842  1.0
  Bi  Bi15  1  0.61352235  1.00000000  0.74306158  1.0
  Bi  Bi16  1  1.00000000  0.61352235  0.74306158  1.0
  Bi  Bi17  1  0.38647765  0.38647765  0.74306158  1.0