# generated using pymatgen
data_Zr10InHgBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95576331
_cell_length_b   8.95576276
_cell_length_c   5.98132094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InHgBi6
_chemical_formula_sum   'Zr10 In1 Hg1 Bi6'
_cell_volume   415.46355426
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.72136127  0.72136127  0.74967712  1.0
  Zr  Zr5  1  0.27863873  0.00000000  0.74967712  1.0
  Zr  Zr6  1  1.00000000  0.27863873  0.74967712  1.0
  Zr  Zr7  1  0.27863873  0.27863873  0.25032288  1.0
  Zr  Zr8  1  0.72136127  1.00000000  0.25032288  1.0
  Zr  Zr9  1  0.00000000  0.72136127  0.25032288  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38378604  0.38378604  0.75013511  1.0
  Bi  Bi13  1  0.61621396  0.00000000  0.75013511  1.0
  Bi  Bi14  1  1.00000000  0.61621396  0.75013511  1.0
  Bi  Bi15  1  0.61621396  0.61621396  0.24986489  1.0
  Bi  Bi16  1  0.38378604  1.00000000  0.24986489  1.0
  Bi  Bi17  1  0.00000000  0.38378604  0.24986489  1.0