# generated using pymatgen
data_Zr5SnBi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84160914
_cell_length_b   8.84160956
_cell_length_c   5.94287711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91788569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SnBi2Au
_chemical_formula_sum   'Zr10 Sn2 Bi4 Au2'
_cell_volume   402.66954551
_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  0.66706135  0.33072815  0.00301670  1.0
  Zr  Zr1  1  0.33072815  0.66706135  0.00301670  1.0
  Zr  Zr2  1  0.33072815  0.66706135  0.49698330  1.0
  Zr  Zr3  1  0.66706135  0.33072815  0.49698330  1.0
  Zr  Zr4  1  0.72814230  0.72814230  0.75000000  1.0
  Zr  Zr5  1  0.27111522  0.99824165  0.75000000  1.0
  Zr  Zr6  1  0.99824165  0.27111522  0.75000000  1.0
  Zr  Zr7  1  0.27231793  0.27231793  0.25000000  1.0
  Zr  Zr8  1  0.72825364  0.00649439  0.25000000  1.0
  Zr  Zr9  1  0.00649439  0.72825364  0.25000000  1.0
  Sn  Sn10  1  0.38371103  0.00077076  0.25000000  1.0
  Sn  Sn11  1  0.00077076  0.38371103  0.25000000  1.0
  Bi  Bi12  1  0.38381834  0.38381834  0.75000000  1.0
  Bi  Bi13  1  0.61369091  0.99865026  0.75000000  1.0
  Bi  Bi14  1  0.99865026  0.61369091  0.75000000  1.0
  Bi  Bi15  1  0.61874775  0.61874775  0.25000000  1.0
  Au  Au16  1  0.00023491  0.00023491  0.00207959  1.0
  Au  Au17  1  0.00023491  0.00023491  0.49792041  1.0