# generated using pymatgen
data_Zr6AgAuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05151816
_cell_length_b   6.05151743
_cell_length_c   9.05545650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.85131617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AgAuN2
_chemical_formula_sum   'Zr6 Ag1 Au1 N2'
_cell_volume   176.46032566
_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  0.62371587  0.37628413  0.95310019  1.0
  Zr  Zr1  1  0.37490181  0.62509819  0.45091881  1.0
  Zr  Zr2  1  0.37490181  0.62509819  0.04908119  1.0
  Zr  Zr3  1  0.62371587  0.37628413  0.54689981  1.0
  Zr  Zr4  1  0.95395675  0.04604325  0.75000000  1.0
  Zr  Zr5  1  0.04753859  0.95246141  0.25000000  1.0
  Ag  Ag6  1  0.25050112  0.74949888  0.75000000  1.0
  Au  Au7  1  0.75055785  0.24944215  0.25000000  1.0
  N  N8  1  0.00010417  0.99989583  0.00043922  1.0
  N  N9  1  0.00010417  0.99989583  0.49956078  1.0