# generated using pymatgen
data_Zr2Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01143190
_cell_length_b   7.01143190
_cell_length_c   3.30333171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni2Au
_chemical_formula_sum   'Zr4 Ni4 Au2'
_cell_volume   162.39237250
_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  0.82619773  0.67380227  0.50000000  1.0
  Zr  Zr1  1  0.32619773  0.82619773  0.50000000  1.0
  Zr  Zr2  1  0.67380227  0.17380227  0.50000000  1.0
  Zr  Zr3  1  0.17380227  0.32619773  0.50000000  1.0
  Ni  Ni4  1  0.12402247  0.62402247  0.00000000  1.0
  Ni  Ni5  1  0.62402247  0.87597753  0.00000000  1.0
  Ni  Ni6  1  0.87597753  0.37597753  0.00000000  1.0
  Ni  Ni7  1  0.37597753  0.12402247  0.00000000  1.0
  Au  Au8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0