# generated using pymatgen
data_Y3Zn6Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30367808
_cell_length_b   8.20954696
_cell_length_c   8.20954526
_cell_angle_alpha   71.96702034
_cell_angle_beta   74.80445255
_cell_angle_gamma   74.80445887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn6Au5
_chemical_formula_sum   'Y3 Zn6 Au5'
_cell_volume   260.93510534
_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
  Y  Y0  1  0.70779916  0.29220084  0.29220084  1.0
  Y  Y1  1  0.29220084  0.70779916  0.70779916  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.67235166  0.32764834  1.0
  Zn  Zn4  1  0.50000000  0.32764834  0.67235166  1.0
  Zn  Zn5  1  0.86324742  0.42524873  0.84825644  1.0
  Zn  Zn6  1  0.13675258  0.57475127  0.15174356  1.0
  Zn  Zn7  1  0.86324742  0.84825644  0.42524873  1.0
  Zn  Zn8  1  0.13675258  0.15174356  0.57475127  1.0
  Au  Au9  1  0.65246244  0.70421671  0.99085940  1.0
  Au  Au10  1  0.34753756  0.29578329  0.00914060  1.0
  Au  Au11  1  0.65246244  0.99085940  0.70421671  1.0
  Au  Au12  1  0.34753756  0.00914060  0.29578329  1.0
  Au  Au13  1  0.00000000  0.50000000  0.50000000  1.0