# generated using pymatgen
data_Zr10Sn6GeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73236857
_cell_length_b   8.73236780
_cell_length_c   5.90471014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn6GeAu
_chemical_formula_sum   'Zr10 Sn6 Ge1 Au1'
_cell_volume   389.93595253
_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  0.73150303  0.73150303  0.76069934  1.0
  Zr  Zr5  1  0.26849697  0.00000000  0.76069934  1.0
  Zr  Zr6  1  1.00000000  0.26849697  0.76069934  1.0
  Zr  Zr7  1  0.26849697  0.26849697  0.23930066  1.0
  Zr  Zr8  1  0.73150303  0.00000000  0.23930066  1.0
  Zr  Zr9  1  0.00000000  0.73150303  0.23930066  1.0
  Sn  Sn10  1  0.38820293  0.38820293  0.74553642  1.0
  Sn  Sn11  1  0.61179707  0.00000000  0.74553642  1.0
  Sn  Sn12  1  1.00000000  0.61179707  0.74553642  1.0
  Sn  Sn13  1  0.61179707  0.61179707  0.25446358  1.0
  Sn  Sn14  1  0.38820293  0.00000000  0.25446358  1.0
  Sn  Sn15  1  0.00000000  0.38820293  0.25446358  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0