# generated using pymatgen
data_Zr10SiBi6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84506957
_cell_length_b   8.84506883
_cell_length_c   5.92260664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SiBi6Ir
_chemical_formula_sum   'Zr10 Si1 Bi6 Ir1'
_cell_volume   401.27861019
_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  0.74426229  1.00000000  0.25381662  1.0
  Zr  Zr1  1  1.00000000  0.74426229  0.25381662  1.0
  Zr  Zr2  1  0.25573771  0.25573771  0.25381662  1.0
  Zr  Zr3  1  0.25573771  0.00000000  0.74618338  1.0
  Zr  Zr4  1  0.00000000  0.25573771  0.74618338  1.0
  Zr  Zr5  1  0.74426229  0.74426229  0.74618338  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
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.39176892  1.00000000  0.24774681  1.0
  Bi  Bi12  1  1.00000000  0.39176892  0.24774681  1.0
  Bi  Bi13  1  0.60823108  0.60823108  0.24774681  1.0
  Bi  Bi14  1  0.60823108  0.00000000  0.75225319  1.0
  Bi  Bi15  1  0.00000000  0.60823108  0.75225319  1.0
  Bi  Bi16  1  0.39176892  0.39176892  0.75225319  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0