# generated using pymatgen
data_Zr10Sn3Bi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88278001
_cell_length_b   8.89224312
_cell_length_c   5.95347065
_cell_angle_alpha   89.96176558
_cell_angle_beta   90.01913882
_cell_angle_gamma   120.03525125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn3Bi4Au
_chemical_formula_sum   'Zr10 Sn3 Bi4 Au1'
_cell_volume   407.10516233
_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  0.33440664  0.66720382  0.00000000  1.0
  Zr  Zr1  1  0.66100620  0.33050260  0.50000000  1.0
  Zr  Zr2  1  0.66182156  0.33091028  0.00000000  1.0
  Zr  Zr3  1  0.33433272  0.66716736  0.50000000  1.0
  Zr  Zr4  1  0.27886887  0.00596574  0.24527575  1.0
  Zr  Zr5  1  0.27886887  0.27290313  0.75472425  1.0
  Zr  Zr6  1  0.00494983  0.72697592  0.75345750  1.0
  Zr  Zr7  1  0.00494983  0.27797391  0.24654250  1.0
  Zr  Zr8  1  0.72108791  0.72194504  0.24718703  1.0
  Zr  Zr9  1  0.72108791  0.99914387  0.75281297  1.0
  Sn  Sn10  1  0.99986506  0.99993203  0.50000000  1.0
  Sn  Sn11  1  0.38441732  0.38552742  0.25064259  1.0
  Sn  Sn12  1  0.38441732  0.99888890  0.74935741  1.0
  Bi  Bi13  1  0.61532862  0.00073185  0.24953211  1.0
  Bi  Bi14  1  0.61532862  0.61459677  0.75046789  1.0
  Bi  Bi15  1  0.99963432  0.38360161  0.74985042  1.0
  Bi  Bi16  1  0.99963432  0.61603271  0.25014958  1.0
  Au  Au17  1  0.99999312  0.99999606  0.00000000  1.0