# generated using pymatgen
data_Zr10In3Hg2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85894672
_cell_length_b   8.85894652
_cell_length_c   6.00565204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Hg2Bi3
_chemical_formula_sum   'Zr10 In3 Hg2 Bi3'
_cell_volume   408.18304726
_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  0.71446407  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.71446407  0.25000000  1.0
  Zr  Zr2  1  0.28553593  0.28553593  0.25000000  1.0
  Zr  Zr3  1  0.27524402  0.00000000  0.75000000  1.0
  Zr  Zr4  1  1.00000000  0.27524402  0.75000000  1.0
  Zr  Zr5  1  0.72475598  0.72475598  0.75000000  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.49336571  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.49336571  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00663429  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00663429  1.0
  In  In10  1  0.37565391  0.00000000  0.25000000  1.0
  In  In11  1  0.00000000  0.37565391  0.25000000  1.0
  In  In12  1  0.62434609  0.62434609  0.25000000  1.0
  Hg  Hg13  1  0.00000000  0.00000000  0.49106867  1.0
  Hg  Hg14  1  0.00000000  0.00000000  0.00893133  1.0
  Bi  Bi15  1  0.61445219  0.00000000  0.75000000  1.0
  Bi  Bi16  1  1.00000000  0.61445219  0.75000000  1.0
  Bi  Bi17  1  0.38554781  0.38554781  0.75000000  1.0