# generated using pymatgen
data_Zn(InAu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76763200
_cell_length_b   5.34355600
_cell_length_c   11.73073900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InAu4)3
_chemical_formula_sum   'Zn1 In3 Au12'
_cell_volume   298.85358048
_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
  Zn  Zn0  1  0.50000000  0.66808600  0.00000000  1.0
  In  In1  1  0.50000000  0.66580200  0.50000000  1.0
  In  In2  1  0.00000000  0.33351600  0.75143500  1.0
  In  In3  1  0.00000000  0.33351600  0.24856500  1.0
  Au  Au4  1  0.00000000  0.34507300  0.00000000  1.0
  Au  Au5  1  0.00000000  0.33502100  0.50000000  1.0
  Au  Au6  1  0.50000000  0.66616000  0.75614000  1.0
  Au  Au7  1  0.50000000  0.66616000  0.24386000  1.0
  Au  Au8  1  0.50000000  0.16485000  0.12259800  1.0
  Au  Au9  1  0.50000000  0.16419000  0.62715800  1.0
  Au  Au10  1  0.50000000  0.16485000  0.87740200  1.0
  Au  Au11  1  0.50000000  0.16419000  0.37284200  1.0
  Au  Au12  1  0.00000000  0.82950500  0.12033500  1.0
  Au  Au13  1  0.00000000  0.83478900  0.62572000  1.0
  Au  Au14  1  0.00000000  0.82950500  0.87966500  1.0
  Au  Au15  1  0.00000000  0.83478900  0.37428000  1.0