# generated using pymatgen
data_Y10Zn3B16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19331656
_cell_length_b   7.19331656
_cell_length_c   8.45103817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94394063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Zn3B16Au
_chemical_formula_sum   'Y10 Zn3 B16 Au1'
_cell_volume   437.28864521
_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  0.68039529  0.18039529  0.21281195  1.0
  Y  Y1  1  0.31846605  0.81846605  0.78783100  1.0
  Y  Y2  1  0.31846605  0.81846605  0.21216900  1.0
  Y  Y3  1  0.81861382  0.68107882  0.21279119  1.0
  Y  Y4  1  0.81861382  0.68107882  0.78720881  1.0
  Y  Y5  1  0.68039529  0.18039529  0.78718805  1.0
  Y  Y6  1  0.18107882  0.31861382  0.78720881  1.0
  Y  Y7  1  0.18107882  0.31861382  0.21279119  1.0
  Y  Y8  1  0.00098404  0.99752521  0.50000000  1.0
  Y  Y9  1  0.49752521  0.50098404  0.50000000  1.0
  Zn  Zn10  1  0.88122745  0.38122745  0.50000000  1.0
  Zn  Zn11  1  0.38418939  0.11617801  0.50000000  1.0
  Zn  Zn12  1  0.61617801  0.88418939  0.50000000  1.0
  B  B13  1  0.17120194  0.04022117  0.00000000  1.0
  B  B14  1  0.82849311  0.95996230  0.00000000  1.0
  B  B15  1  0.95940781  0.17175034  0.00000000  1.0
  B  B16  1  0.32821297  0.54024486  0.00000000  1.0
  B  B17  1  0.04024486  0.82821297  0.00000000  1.0
  B  B18  1  0.67175034  0.45940781  0.00000000  1.0
  B  B19  1  0.54022117  0.67120194  0.00000000  1.0
  B  B20  1  0.45996230  0.32849311  0.00000000  1.0
  B  B21  1  0.09098180  0.59098180  0.00000000  1.0
  B  B22  1  0.90902517  0.40902517  0.00000000  1.0
  B  B23  1  0.40909484  0.09082686  0.00000000  1.0
  B  B24  1  0.59082686  0.90909484  0.00000000  1.0
  B  B25  1  0.99977750  0.00036460  0.15612800  1.0
  B  B26  1  0.99977750  0.00036460  0.84387200  1.0
  B  B27  1  0.50036460  0.49977750  0.84387200  1.0
  B  B28  1  0.50036460  0.49977750  0.15612800  1.0
  Au  Au29  1  0.12308358  0.62308358  0.50000000  1.0