# generated using pymatgen
data_Zr3Ti(AuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70353577
_cell_length_b   8.70353611
_cell_length_c   4.48471117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.77864172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti(AuN)2
_chemical_formula_sum   'Zr3 Ti1 Au2 N2'
_cell_volume   122.97052233
_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  0.60799509  0.39200591  0.25000000  1.0
  Zr  Zr1  1  0.39243446  0.60756654  0.75000000  1.0
  Zr  Zr2  1  0.21364470  0.78635730  0.75000000  1.0
  Ti  Ti3  1  0.78375774  0.21624426  0.25000000  1.0
  Au  Au4  1  0.95049266  0.04950834  0.25000000  1.0
  Au  Au5  1  0.04618990  0.95381110  0.75000000  1.0
  N  N6  1  0.20283507  0.79716693  0.25000000  1.0
  N  N7  1  0.80265738  0.19734462  0.75000000  1.0