# generated using pymatgen
data_Zr5InBi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85000848
_cell_length_b   8.85000988
_cell_length_c   5.95059430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85124989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InBi2Au
_chemical_formula_sum   'Zr10 In2 Bi4 Au2'
_cell_volume   404.22896760
_cell_formula_units_Z   2
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  0.73025908  0.73025908  0.75000000  1.0
  Zr  Zr1  1  0.26714581  0.99641720  0.75000000  1.0
  Zr  Zr2  1  0.99641720  0.26714581  0.75000000  1.0
  Zr  Zr3  1  0.27504922  0.27504922  0.25000000  1.0
  Zr  Zr4  1  0.72715438  0.00648415  0.25000000  1.0
  Zr  Zr5  1  0.00648415  0.72715438  0.25000000  1.0
  Zr  Zr6  1  0.66634659  0.33111219  0.00429866  1.0
  Zr  Zr7  1  0.33111219  0.66634659  0.00429866  1.0
  Zr  Zr8  1  0.33111219  0.66634659  0.49570134  1.0
  Zr  Zr9  1  0.66634659  0.33111219  0.49570134  1.0
  In  In10  1  0.38206013  0.00079096  0.25000000  1.0
  In  In11  1  0.00079096  0.38206013  0.25000000  1.0
  Bi  Bi12  1  0.38409733  0.38409733  0.75000000  1.0
  Bi  Bi13  1  0.61066339  0.99862821  0.75000000  1.0
  Bi  Bi14  1  0.99862821  0.61066339  0.75000000  1.0
  Bi  Bi15  1  0.62030574  0.62030574  0.25000000  1.0
  Au  Au16  1  0.00301392  0.00301392  0.00626348  1.0
  Au  Au17  1  0.00301392  0.00301392  0.49373652  1.0