# generated using pymatgen
data_ZrNb3(Al3Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25426401
_cell_length_b   5.25426496
_cell_length_c   8.22248618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb3(Al3Au)2
_chemical_formula_sum   'Zr1 Nb3 Al6 Au2'
_cell_volume   196.58827685
_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  0.06844696  1.0
  Nb  Nb1  1  0.66666600  0.33333300  0.43173357  1.0
  Nb  Nb2  1  0.33333300  0.66666600  0.57289466  1.0
  Nb  Nb3  1  0.33333300  0.66666600  0.91909496  1.0
  Al  Al4  1  0.17221676  0.34443452  0.25301463  1.0
  Al  Al5  1  0.17221776  0.82778224  0.25301463  1.0
  Al  Al6  1  0.65556448  0.82778224  0.25301463  1.0
  Al  Al7  1  0.34471400  0.17235650  0.74851064  1.0
  Al  Al8  1  0.82764250  0.17235650  0.74851064  1.0
  Al  Al9  1  0.82764250  0.65528500  0.74851064  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00097509  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50228097  1.0