# generated using pymatgen
data_Zr10Pb7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90343188
_cell_length_b   8.90343248
_cell_length_c   6.01320054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Pb7Au
_chemical_formula_sum   'Zr10 Pb7 Au1'
_cell_volume   412.81097921
_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  0.66666600  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666600  0.00000000  1.0
  Zr  Zr2  1  0.27607968  0.00000000  0.24528227  1.0
  Zr  Zr3  1  0.00000000  0.27607968  0.24528227  1.0
  Zr  Zr4  1  0.72392032  0.72392032  0.24528227  1.0
  Zr  Zr5  1  0.66666600  0.33333300  0.50000000  1.0
  Zr  Zr6  1  0.33333300  0.66666600  0.50000000  1.0
  Zr  Zr7  1  0.72392132  0.00000000  0.75471873  1.0
  Zr  Zr8  1  0.27607868  0.27607968  0.75471873  1.0
  Zr  Zr9  1  1.00000000  0.72392032  0.75471873  1.0
  Pb  Pb10  1  0.61594144  0.00000000  0.25120951  1.0
  Pb  Pb11  1  0.38405856  0.38405956  0.25120951  1.0
  Pb  Pb12  1  0.00000000  0.61594144  0.25120951  1.0
  Pb  Pb13  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb14  1  0.38405956  0.00000000  0.74879149  1.0
  Pb  Pb15  1  1.00000000  0.38405956  0.74879149  1.0
  Pb  Pb16  1  0.61594144  0.61594144  0.74879149  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0