# generated using pymatgen
data_Zr7Nb3Sn7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69136197
_cell_length_b   8.69136088
_cell_length_c   5.82253220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb3Sn7Au
_chemical_formula_sum   'Zr7 Nb3 Sn7 Au1'
_cell_volume   380.90629448
_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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.28066712  0.00067125  0.24781761  1.0
  Zr  Zr2  1  0.28066712  0.27999687  0.75218239  1.0
  Zr  Zr3  1  0.99932875  0.71933288  0.75218239  1.0
  Zr  Zr4  1  0.99932875  0.27999687  0.24781761  1.0
  Zr  Zr5  1  0.72000313  0.71933288  0.24781761  1.0
  Zr  Zr6  1  0.72000313  0.00067125  0.75218239  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61549061  0.00220015  0.24686815  1.0
  Sn  Sn12  1  0.61549061  0.61329046  0.75313185  1.0
  Sn  Sn13  1  0.99779985  0.38450939  0.75313185  1.0
  Sn  Sn14  1  0.99779985  0.61329046  0.24686815  1.0
  Sn  Sn15  1  0.38670954  0.38450939  0.24686815  1.0
  Sn  Sn16  1  0.38670954  0.00220015  0.75313185  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0